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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(S1)SCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCNC1=NN=C(S1)SCC(=O)C2=CNC3=CC=CC=C32

InChI

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