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

Systemtic Name: 1-(1H-indol-3-yl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]propan-1-one Formula: C17H20N4OS2 MolecularWeight: 360.4969

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SC(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SC(C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N4OS2/c1-10(2)8-19-16-20-21-17(24-16)23-11(3)15(22)13-9-18-14-7-5-4-6-12(13)14/h4-7,9-11,18H,8H2,1-3H3,(H,19,20)