1-(1H-indol-3-yl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NC1=NN=C(S1)SCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N4OS2/c1-9(2)17-14-18-19-15(22-14)21-8-13(20)11-7-16-12-6-4-3-5-10(11)12/h3-7,9,16H,8H2,1-2H3,(H,17,18)