2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-benzyl-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)SC2=NNC(=N2)C3CC3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)SC2=NNC(=N2)C3CC3

InChI

InChI=1S/C15H18N4OS/c1-10(14(20)16-9-11-5-3-2-4-6-11)21-15-17-13(18-19-15)12-7-8-12/h2-6,10,12H,7-9H2,1H3,(H,16,20)(H,17,18,19)