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

Systemtic Name: 2-[[5-(butan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-[[5-(sec-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 2-[[5-(butan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[[5-(butan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-[[5-(sec-butylamino)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4OS2/c1-4-10(2)19-16-20-21-17(24-16)23-11(3)15(22)13-9-18-14-8-6-5-7-12(13)14/h5-11,18H,4H2,1-3H3,(H,19,20)