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

Systemtic Name: (2R)-N-cyclopropyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: (2R)-N-cyclopropyl-2-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: (2R)-N-cyclopropyl-2-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C13H15N5OS/c1-9(12(19)14-10-7-8-10)20-13-15-16-17-18(13)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H,14,19)/t9-/m1/s1