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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCCC(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1CC1N2C(=NN=N2)SCCC(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C13H16N6OS/c14-9-1-3-10(4-2-9)15-12(20)7-8-21-13-16-17-18-19(13)11-5-6-11/h1-4,11H,5-8,14H2,(H,15,20)