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2-cyano-3-[1-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2,5-dimethyl-pyrrol-3-yl]-N-propan-2-yl-prop-2-enamide

2-cyano-3-[1-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2,5-dimethyl-pyrrol-3-yl]-N-propan-2-yl-prop-2-enamide

Systemtic Name:2-cyano-3-[1-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2,5-dimethyl-pyrrol-3-yl]-N-propan-2-yl-prop-2-enamide
Openeye Name:2-cyano-3-[1-(3-cyano-4,5-dimethyl-2-thienyl)-2,5-dimethyl-pyrrol-3-yl]-N-isopropyl-prop-2-enamide
CAS Name:2-cyano-3-[1-(3-cyano-4,5-dimethyl-2-thiophenyl)-2,5-dimethyl-3-pyrrolyl]-N-propan-2-yl-2-propenamide
IUPAC Name:2-cyano-3-[1-(3-cyano-4,5-dimethylthiophen-2-yl)-2,5-dimethylpyrrol-3-yl]-N-propan-2-ylprop-2-enamide
Traditional Name:2-cyano-3-[1-(3-cyano-4,5-dimethyl-2-thienyl)-2,5-dimethyl-pyrrol-3-yl]-N-isopropyl-acrylamide
Formula: C20H22N4OS
MolecularWeight: 366.47988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C(=C(S2)C)C)C#N)C)C=C(C#N)C(=O)NC(C)C


Isomeric SMILES

CC1=CC(=C(N1C2=C(C(=C(S2)C)C)C#N)C)C=C(C#N)C(=O)NC(C)C


InChI

InChI=1S/C20H22N4OS/c1-11(2)23-19(25)17(9-21)8-16-7-12(3)24(14(16)5)20-18(10-22)13(4)15(6)26-20/h7-8,11H,1-6H3,(H,23,25)


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