N-[1-[(3-chlorophenyl)methyl]-3-cyano-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-3-cyano-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-3-cyano-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3-cyano-4,5-dimethyl-2-pyrrolyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-3-cyano-4,5-dimethylpyrrol-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(3-chlorobenzyl)-3-cyano-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)C2=CC=CS2)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)C2=CC=CS2)CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H16ClN3OS/c1-12-13(2)23(11-14-5-3-6-15(20)9-14)18(16(12)10-21)22-19(24)17-7-4-8-25-17/h3-9H,11H2,1-2H3,(H,22,24)