3-(4-methylphenyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]thiophene-2-carboxamide Openeye Name: 3-(p-tolyl)-N-[3-(tetrazol-1-yl)phenyl]thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[3-(1-tetrazolyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[3-(tetrazol-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: 3-(p-tolyl)-N-[3-(tetrazol-1-yl)phenyl]thiophene-2-carboxamide Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C19H15N5OS/c1-13-5-7-14(8-6-13)17-9-10-26-18(17)19(25)21-15-3-2-4-16(11-15)24-12-20-22-23-24/h2-12H,1H3,(H,21,25)