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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-phenyl-thiophene-2-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-phenyl-thiophene-2-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-phenyl-2-thiophenecarboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-phenylthiophene-2-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-phenyl-thiophene-2-carboxamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=C(C=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=C(C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C21H17N5OS/c27-21(19-18(11-12-28-19)14-5-2-1-3-6-14)22-16-8-4-7-15(13-16)20-23-24-25-26(20)17-9-10-17/h1-8,11-13,17H,9-10H2,(H,22,27)