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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(1-methyltetrazol-5-yl)sulfanyl-butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(1-methyltetrazol-5-yl)sulfanylbutanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-[(1-methyltetrazol-5-yl)thio]butyramide Formula: C12H15ClN6OS MolecularWeight: 326.8051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN6OS/c1-19-12(16-17-18-19)21-6-2-3-11(20)15-8-4-5-9(13)10(14)7-8/h4-5,7H,2-3,6,14H2,1H3,(H,15,20)