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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4,5-dimethyl-thiophene-2-carboxamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4,5-dimethyl-thiophene-2-carboxamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-4,5-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4,5-dimethylthiophene-2-carboxamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4,5-dimethyl-thiophene-2-carboxamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4)C

Isomeric SMILES

CC1=C(SC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4)C

InChI

InChI=1S/C17H17N5OS/c1-10-9-15(24-11(10)2)17(23)18-13-5-3-12(4-6-13)16-19-20-21-22(16)14-7-8-14/h3-6,9,14H,7-8H2,1-2H3,(H,18,23)