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

Systemtic Name: 2-[[3-[[2-diethylaminoethyl(methyl)amino]methyl]phenyl]carbonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[3-[[2-diethylaminoethyl(methyl)amino]methyl]benzoyl]amino]-N-[(E)-p-tolylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[[3-[[2-diethylaminoethyl(methyl)amino]methyl]phenyl]-oxomethyl]amino]-N-[(E)-(4-methylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[3-[[2-diethylaminoethyl(methyl)amino]methyl]benzoyl]amino]-N-[(E)-(4-methylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[3-[[2-diethylaminoethyl(methyl)amino]methyl]benzoyl]amino]-N-[(E)-(4-methylbenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C32H41N5O2S MolecularWeight: 559.76524

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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)C

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)C

InChI

InChI=1S/C32H41N5O2S/c1-5-37(6-2)19-18-36(4)22-25-10-9-11-26(20-25)30(38)34-32-29(27-12-7-8-13-28(27)40-32)31(39)35-33-21-24-16-14-23(3)15-17-24/h9-11,14-17,20-21H,5-8,12-13,18-19,22H2,1-4H3,(H,34,38)(H,35,39)/b33-21+