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

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]propionamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=NNC(=N2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)SC2=NNC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H16N4O2S2/c1-10(15(21)17-11-5-3-6-12(9-11)22-2)24-16-18-14(19-20-16)13-7-4-8-23-13/h3-10H,1-2H3,(H,17,21)(H,18,19,20)/t10-/m1/s1