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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C16H18N4OS2/c1-3-8-17-15-19-20-16(23-15)22-9-13(21)14-10(2)18-12-7-5-4-6-11(12)14/h4-7,18H,3,8-9H2,1-2H3,(H,17,19)