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

Systemtic Name: N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[2-methyl-3-(1-tetrazolyl)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[2-methyl-3-(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=C1NC(=O)CCCC2=CC=CS2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCC2=CC=CS2)N3C=NN=N3

InChI

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