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

Systemtic Name: (2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(isopropylcarbamoyl)propanamide CAS Name: (2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(isopropylcarbamoyl)propionamide Formula: C14H23N5O2S MolecularWeight: 325.42972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC(=O)NC(C)C)C2CC2

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)NC(=O)NC(C)C)C2CC2

InChI

InChI=1S/C14H23N5O2S/c1-5-19-11(10-6-7-10)17-18-14(19)22-9(4)12(20)16-13(21)15-8(2)3/h8-10H,5-7H2,1-4H3,(H2,15,16,20,21)/t9-/m1/s1