N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-(2-thienyl)butyramide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CCCC3=CC=CS3

InChI

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