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

Systemtic Name: 2-[[3-[[2-diethylaminoethyl(ethanoyl)amino]methyl]phenyl]carbonylamino]-N-[(E)-(3,4-dimethylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[3-[[acetyl(2-diethylaminoethyl)amino]methyl]benzoyl]amino]-N-[(E)-(3,4-dimethylphenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[[3-[[acetyl(2-diethylaminoethyl)amino]methyl]phenyl]-oxomethyl]amino]-N-[(E)-(3,4-dimethylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[3-[[acetyl(2-diethylaminoethyl)amino]methyl]benzoyl]amino]-N-[(E)-(3,4-dimethylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[3-[[acetyl(2-diethylaminoethyl)amino]methyl]benzoyl]amino]-N-[(E)-(3,4-dimethylbenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C34H43N5O3S MolecularWeight: 601.80192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H43N5O3S/c1-6-38(7-2)17-18-39(25(5)40)22-27-11-10-12-28(20-27)32(41)36-34-31(29-13-8-9-14-30(29)43-34)33(42)37-35-21-26-16-15-23(3)24(4)19-26/h10-12,15-16,19-21H,6-9,13-14,17-18,22H2,1-5H3,(H,36,41)(H,37,42)/b35-21+