(E)-2-cyano-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-thenyl)acrylamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=C(C#N)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)/C=C(\C#N)/C(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H23N3OS/c1-14-10-16(15(2)23(14)18-6-3-4-7-18)11-17(12-21)20(24)22-13-19-8-5-9-25-19/h5,8-11,18H,3-4,6-7,13H2,1-2H3,(H,22,24)/b17-11+