2-[[(Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enoyl]amino]-N-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(/C#N)\C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NC

InChI

InChI=1S/C23H22N4O2S/c1-13-17(15-7-3-5-9-18(15)26-13)11-14(12-24)21(28)27-23-20(22(29)25-2)16-8-4-6-10-19(16)30-23/h3,5,7,9,11,26H,4,6,8,10H2,1-2H3,(H,25,29)(H,27,28)/b14-11-