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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H22N6O3S MolecularWeight: 354.42788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC(=O)NC2CC2)N3CCOCC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC(=O)NC2CC2)N3CCOCC3

InChI

InChI=1S/C14H22N6O3S/c1-2-20-13(19-5-7-23-8-6-19)17-18-14(20)24-9-11(21)16-12(22)15-10-3-4-10/h10H,2-9H2,1H3,(H2,15,16,21,22)