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

Systemtic Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-propanamide CAS Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethylpropanamide Traditional Name: N-benzyl-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-ethyl-propionamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)SC2=NNC(=N2)C3CC3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(C)SC2=NNC(=N2)C3CC3

InChI

InChI=1S/C17H22N4OS/c1-3-21(11-13-7-5-4-6-8-13)16(22)12(2)23-17-18-15(19-20-17)14-9-10-14/h4-8,12,14H,3,9-11H2,1-2H3,(H,18,19,20)