2-[[3-[[2-diethylaminoethyl(methyl)amino]methyl]phenyl]carbonylamino]-N-[(E)-[4-(trifluoromethyloxy)phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[3-[[2-diethylaminoethyl(methyl)amino]methyl]phenyl]carbonylamino]-N-[(E)-[4-(trifluoromethyloxy)phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[3-[[2-diethylaminoethyl(methyl)amino]methyl]benzoyl]amino]-N-[(E)-[4-(trifluoromethoxy)phenyl]methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[[3-[[2-diethylaminoethyl(methyl)amino]methyl]phenyl]-oxomethyl]amino]-N-[(E)-[4-(trifluoromethoxy)phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[3-[[2-diethylaminoethyl(methyl)amino]methyl]benzoyl]amino]-N-[(E)-[4-(trifluoromethoxy)phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[3-[[2-diethylaminoethyl(methyl)amino]methyl]benzoyl]amino]-N-[(E)-[4-(trifluoromethoxy)benzylidene]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C32H38F3N5O3S MolecularWeight: 629.73603

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C)CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NN=CC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CCN(CC)CCN(C)CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N/N=C/C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C32H38F3N5O3S/c1-4-40(5-2)18-17-39(3)21-23-9-8-10-24(19-23)29(41)37-31-28(26-11-6-7-12-27(26)44-31)30(42)38-36-20-22-13-15-25(16-14-22)43-32(33,34)35/h8-10,13-16,19-20H,4-7,11-12,17-18,21H2,1-3H3,(H,37,41)(H,38,42)/b36-20+