(2S)-N-(2-methylpropyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(2-methylpropyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2S)-2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-isobutyl-propanamide CAS Name: (2S)-N-(2-methylpropyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2S)-N-(2-methylpropyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2S)-2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-isobutyl-propionamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)SC1=NN=C(N1CC=C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCC(C)C)SC1=NN=C(N1CC=C)C2=CC=CC=C2

InChI

InChI=1S/C18H24N4OS/c1-5-11-22-16(15-9-7-6-8-10-15)20-21-18(22)24-14(4)17(23)19-12-13(2)3/h5-10,13-14H,1,11-12H2,2-4H3,(H,19,23)/t14-/m0/s1