2-[[(Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enoyl]amino]-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[(Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enoyl]amino]-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[(Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enoyl]amino]-N-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-1-oxoprop-2-enyl]amino]-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[(Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enoyl]amino]-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[(Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)acryloyl]amino]-N-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=CC3=C(NC4=CC=CC=C43)C)C#N

Isomeric SMILES

CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)/C(=C\C3=C(NC4=CC=CC=C43)C)/C#N

InChI

InChI=1S/C24H24N4O2S/c1-3-26-23(30)21-17-9-5-7-11-20(17)31-24(21)28-22(29)15(13-25)12-18-14(2)27-19-10-6-4-8-16(18)19/h4,6,8,10,12,27H,3,5,7,9,11H2,1-2H3,(H,26,30)(H,28,29)/b15-12-