1-(1-methylpyrrol-2-yl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(1-methylpyrrol-2-yl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(1-methylpyrrol-2-yl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(1-methyl-2-pyrrolyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(1-methylpyrrol-2-yl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(1-methylpyrrol-2-yl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C15H16N4OS3 MolecularWeight: 364.50874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CN1C=CC=C1C(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C15H16N4OS3/c1-19-8-2-5-12(19)13(20)10-22-15-18-17-14(23-15)16-7-6-11-4-3-9-21-11/h2-5,8-9H,6-7,10H2,1H3,(H,16,17)