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

Systemtic Name: N-methyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-methyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-methyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-benzyl-N-methyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SC(C)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SC(C)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-15(19(25)23(3)14-17-10-6-4-7-11-17)26-20-22-21-16(2)24(20)18-12-8-5-9-13-18/h4-13,15H,14H2,1-3H3