N-[(3-methylthiophen-2-yl)methyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[(3-methyl-2-thienyl)methyl]-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-[(3-methyl-2-thienyl)methyl]-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H17N5OS/c1-12-7-8-23-15(12)10-17-16(22)14(21-11-18-19-20-21)9-13-5-3-2-4-6-13/h2-8,11,14H,9-10H2,1H3,(H,17,22)