2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-methoxy-4-pyrrolidin-1-yl-phenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-methoxy-4-pyrrolidin-1-yl-phenyl)prop-2-enamide Openeye Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-methoxy-4-pyrrolidin-1-yl-phenyl)prop-2-enamide CAS Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[2-methoxy-4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-methoxy-4-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-methoxy-4-pyrrolidino-phenyl)acrylamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCC2)C=C(C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCC2)C=C(C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C24H24N4O2S/c1-30-21-13-18(28-10-4-5-11-28)9-8-16(21)12-17(14-25)23(29)27-24-20(15-26)19-6-2-3-7-22(19)31-24/h8-9,12-13H,2-7,10-11H2,1H3,(H,27,29)