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2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name:2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
Openeye Name:2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
CAS Name:2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone
IUPAC Name:2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
Traditional Name:2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
Formula: C19H23N5OS
MolecularWeight: 369.48382
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)C2=C(N(C(=C2)C)C)C)C3=CC=NC=C3


Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)C2=C(N(C(=C2)C)C)C)C3=CC=NC=C3


InChI

InChI=1S/C19H23N5OS/c1-5-10-24-18(15-6-8-20-9-7-15)21-22-19(24)26-12-17(25)16-11-13(2)23(4)14(16)3/h6-9,11H,5,10,12H2,1-4H3


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