2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(1-methylindol-3-yl)ethanone

Systemtic Name: 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(1-methylindol-3-yl)ethanone Openeye Name: 2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1-methylindol-3-yl)ethanone CAS Name: 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-(1-methyl-3-indolyl)ethanone IUPAC Name: 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(1-methylindol-3-yl)ethanone Traditional Name: 2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-1-(1-methylindol-3-yl)ethanone Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)C2=CN(C3=CC=CC=C32)C)C4=CC=CS4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)C2=CN(C3=CC=CC=C32)C)C4=CC=CS4

InChI

InChI=1S/C19H18N4OS2/c1-3-23-18(17-9-6-10-25-17)20-21-19(23)26-12-16(24)14-11-22(2)15-8-5-4-7-13(14)15/h4-11H,3,12H2,1-2H3