N-(3-aminocarbonyl-4-chloranyl-phenyl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)N3C=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)N3C=CC=C3)C

InChI

InChI=1S/C18H16ClN3O2S/c1-10-11(2)25-18(22-7-3-4-8-22)15(10)17(24)21-12-5-6-14(19)13(9-12)16(20)23/h3-9H,1-2H3,(H2,20,23)(H,21,24)