N-(1-phenylethyl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(1-phenylethyl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylethyl)propanamide CAS Name: N-(1-phenylethyl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(1-phenylethyl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: 2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-(1-phenylethyl)propionamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)SC2=NN=CN2CC=C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)SC2=NN=CN2CC=C

InChI

InChI=1S/C16H20N4OS/c1-4-10-20-11-17-19-16(20)22-13(3)15(21)18-12(2)14-8-6-5-7-9-14/h4-9,11-13H,1,10H2,2-3H3,(H,18,21)