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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-[(1-methyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(1-methyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-[(1-methyltetrazol-5-yl)thio]propionamide Formula: C11H13ClN6OS MolecularWeight: 312.77852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)SC2=NN=NN2C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)SC2=NN=NN2C

InChI

InChI=1S/C11H13ClN6OS/c1-6(20-11-15-16-17-18(11)2)10(19)14-7-3-4-8(12)9(13)5-7/h3-6H,13H2,1-2H3,(H,14,19)