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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C14H21N5O2S MolecularWeight: 323.41384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC(=O)NC2CC2)C3CC3

Isomeric SMILES

CCN1C(=NN=C1SC(C)C(=O)NC(=O)NC2CC2)C3CC3

InChI

InChI=1S/C14H21N5O2S/c1-3-19-11(9-4-5-9)17-18-14(19)22-8(2)12(20)16-13(21)15-10-6-7-10/h8-10H,3-7H2,1-2H3,(H2,15,16,20,21)