2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-methoxy-4-piperidin-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-piperidin-1-yl-phenyl)prop-2-enamide Openeye Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[2-methoxy-4-(1-piperidyl)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-piperidinyl)phenyl]-2-propenamide IUPAC Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-methoxy-4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-methoxy-4-piperidino-phenyl)acrylamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCCC2)C=C(C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCCC2)C=C(C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C25H26N4O2S/c1-31-22-14-19(29-11-5-2-6-12-29)10-9-17(22)13-18(15-26)24(30)28-25-21(16-27)20-7-3-4-8-23(20)32-25/h9-10,13-14H,2-8,11-12H2,1H3,(H,28,30)