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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCC2=CC=CS2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCC2=CC=CS2)N3C=NN=N3

InChI

InChI=1S/C16H17N5OS/c1-12-10-13(7-8-15(12)21-11-17-19-20-21)18-16(22)6-2-4-14-5-3-9-23-14/h3,5,7-11H,2,4,6H2,1H3,(H,18,22)