4-chloranyl-N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-2-yl]benzamide Openeye Name: 4-chloro-N-[3-cyano-4,5-dimethyl-1-(2-thienylmethyl)pyrrol-2-yl]benzamide CAS Name: 4-chloro-N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)-2-pyrrolyl]benzamide IUPAC Name: 4-chloro-N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-2-yl]benzamide Traditional Name: 4-chloro-N-[3-cyano-4,5-dimethyl-1-(2-thenyl)pyrrol-2-yl]benzamide 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=C(C=C2)Cl)CC3=CC=CS3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)C2=CC=C(C=C2)Cl)CC3=CC=CS3)C

InChI

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