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

Systemtic Name: N-(3-aminophenyl)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(3-aminophenyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(3-aminophenyl)-2-[(1-cyclopropyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(3-aminophenyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(3-aminophenyl)-2-[(1-cyclopropyltetrazol-5-yl)thio]propionamide Formula: C13H16N6OS MolecularWeight: 304.37074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)SC2=NN=NN2C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N)SC2=NN=NN2C3CC3

InChI

InChI=1S/C13H16N6OS/c1-8(12(20)15-10-4-2-3-9(14)7-10)21-13-16-17-18-19(13)11-5-6-11/h2-4,7-8,11H,5-6,14H2,1H3,(H,15,20)