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

Systemtic Name: 2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(1H-indol-3-yl)propan-1-one Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=NN=C(S1)SC(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOCCCNC1=NN=C(S1)SC(C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N4O2S2/c1-3-24-10-6-9-19-17-21-22-18(26-17)25-12(2)16(23)14-11-20-15-8-5-4-7-13(14)15/h4-5,7-8,11-12,20H,3,6,9-10H2,1-2H3,(H,19,21)