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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[4-(2-methoxyethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[[4-(2-methoxyethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-carbamoyl-2-[[4-(2-methoxyethyl)-5-phenyl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[[4-(2-methoxyethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[4-(2-methoxyethyl)-5-phenyl-1,2,4-triazol-3-yl]thio]propionamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NN=C(N1CCOC)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NN=C(N1CCOC)C2=CC=CC=C2

InChI

InChI=1S/C15H19N5O3S/c1-10(13(21)17-14(16)22)24-15-19-18-12(20(15)8-9-23-2)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H3,16,17,21,22)/t10-/m1/s1