N-(2-methylpropylcarbamoyl)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C12H21N5O3S MolecularWeight: 315.39184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C12H21N5O3S/c1-4-5-17-11(20)15-16-12(17)21-7-9(18)14-10(19)13-6-8(2)3/h8H,4-7H2,1-3H3,(H,15,20)(H2,13,14,18,19)