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

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

Systemtic Name:N-(cyclopropylmethyl)-2-[(4-ethyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-ethanamide
Openeye Name:N-(cyclopropylmethyl)-2-[(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-acetamide
CAS Name:N-(cyclopropylmethyl)-2-[(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-propylacetamide
IUPAC Name:N-(cyclopropylmethyl)-2-[(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide
Traditional Name:N-(cyclopropylmethyl)-2-[(4-ethyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-propyl-acetamide
Formula: C13H22N4O2S
MolecularWeight: 298.40438
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=NNC(=O)N2CC


Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=NNC(=O)N2CC


InChI

InChI=1S/C13H22N4O2S/c1-3-7-16(8-10-5-6-10)11(18)9-20-13-15-14-12(19)17(13)4-2/h10H,3-9H2,1-2H3,(H,14,19)


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