2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-bis(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-bis(2-methoxyethyl)ethanamide Openeye Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-bis(2-methoxyethyl)acetamide CAS Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N,N-bis(2-methoxyethyl)acetamide IUPAC Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-bis(2-methoxyethyl)acetamide Traditional Name: 2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N,N-bis(2-methoxyethyl)acetamide Formula: C13H22N4O4S MolecularWeight: 330.40318

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CSC1=NNC(=O)N1C2CC2

Isomeric SMILES

COCCN(CCOC)C(=O)CSC1=NNC(=O)N1C2CC2

InChI

InChI=1S/C13H22N4O4S/c1-20-7-5-16(6-8-21-2)11(18)9-22-13-15-14-12(19)17(13)10-3-4-10/h10H,3-9H2,1-2H3,(H,14,19)