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

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

Systemtic Name:(Z)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-thienylmethyl)prop-2-enamide
CAS Name:(Z)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)-N-(thiophen-2-ylmethyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-3-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-thenyl)acrylamide
Formula: C21H25N3OS
MolecularWeight: 367.5077
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=C(C#N)C(=O)NCC3=CC=CS3


Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=C(/C#N)\C(=O)NCC3=CC=CS3


InChI

InChI=1S/C21H25N3OS/c1-15-11-17(16(2)24(15)19-7-4-3-5-8-19)12-18(13-22)21(25)23-14-20-9-6-10-26-20/h6,9-12,19H,3-5,7-8,14H2,1-2H3,(H,23,25)/b18-12-


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