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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NN=C(N1C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NN=C(N1C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C17H17N5O2S2/c1-11(15(23)19-16(24)18-2)26-17-21-20-14(13-9-6-10-25-13)22(17)12-7-4-3-5-8-12/h3-11H,1-2H3,(H2,18,19,23,24)/t11-/m1/s1