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

Systemtic Name: N-(3-aminophenyl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide Openeye Name: N-(3-aminophenyl)-4-(1-methyltetrazol-5-yl)sulfanyl-butanamide CAS Name: N-(3-aminophenyl)-4-[(1-methyl-5-tetrazolyl)thio]butanamide IUPAC Name: N-(3-aminophenyl)-4-(1-methyltetrazol-5-yl)sulfanylbutanamide Traditional Name: N-(3-aminophenyl)-4-[(1-methyltetrazol-5-yl)thio]butyramide Formula: C12H16N6OS MolecularWeight: 292.36004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CN1C(=NN=N1)SCCCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C12H16N6OS/c1-18-12(15-16-17-18)20-7-3-6-11(19)14-10-5-2-4-9(13)8-10/h2,4-5,8H,3,6-7,13H2,1H3,(H,14,19)