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

Systemtic Name: (2R)-N-(propan-2-ylcarbamoyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(isopropylcarbamoyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-[oxo-(propan-2-ylamino)methyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(propan-2-ylcarbamoyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(isopropylcarbamoyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]propionamide Formula: C13H17N5O2S2 MolecularWeight: 339.43638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)SC1=NNC(=N1)C2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC(C)C)SC1=NNC(=N1)C2=CC=CS2

InChI

InChI=1S/C13H17N5O2S2/c1-7(2)14-12(20)16-11(19)8(3)22-13-15-10(17-18-13)9-5-4-6-21-9/h4-8H,1-3H3,(H,15,17,18)(H2,14,16,19,20)/t8-/m1/s1