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

Systemtic Name: (2R)-N-methyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-N-methyl-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-methyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-N-methyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-benzyl-N-methyl-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NN=C(N2C)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)SC2=NN=C(N2C)C3=CC=CS3

InChI

InChI=1S/C18H20N4OS2/c1-13(17(23)21(2)12-14-8-5-4-6-9-14)25-18-20-19-16(22(18)3)15-10-7-11-24-15/h4-11,13H,12H2,1-3H3/t13-/m1/s1