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4-cyclopropyl-3-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-one

4-cyclopropyl-3-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-one

Systemtic Name:4-cyclopropyl-3-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-one
Openeye Name:4-cyclopropyl-3-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]sulfanyl-1H-1,2,4-triazol-5-one
CAS Name:4-cyclopropyl-3-[[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]thio]-1H-1,2,4-triazol-5-one
IUPAC Name:4-cyclopropyl-3-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]sulfanyl-1H-1,2,4-triazol-5-one
Traditional Name:4-cyclopropyl-3-[[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]thio]-1H-1,2,4-triazol-5-one
Formula: C15H20N4O2S
MolecularWeight: 320.4099
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CSC2=NNC(=O)N2C3CC3)C


Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CSC2=NNC(=O)N2C3CC3)C


InChI

InChI=1S/C15H20N4O2S/c1-4-18-9(2)7-12(10(18)3)13(20)8-22-15-17-16-14(21)19(15)11-5-6-11/h7,11H,4-6,8H2,1-3H3,(H,16,21)


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