4,5-dimethyl-2-pyrrol-1-yl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-pyrrol-1-yl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-pyrrol-1-yl-N-[3-(2H-tetrazol-5-yl)phenyl]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-(1-pyrrolyl)-N-[3-(2H-tetrazol-5-yl)phenyl]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-pyrrol-1-yl-N-[3-(2H-tetrazol-5-yl)phenyl]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-pyrrol-1-yl-N-[3-(2H-tetrazol-5-yl)phenyl]thiophene-3-carboxamide Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC(=C2)C3=NNN=N3)N4C=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC(=C2)C3=NNN=N3)N4C=CC=C4)C

InChI

InChI=1S/C18H16N6OS/c1-11-12(2)26-18(24-8-3-4-9-24)15(11)17(25)19-14-7-5-6-13(10-14)16-20-22-23-21-16/h3-10H,1-2H3,(H,19,25)(H,20,21,22,23)