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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NN=C(S3)NC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NN=C(S3)NC(C)C

InChI

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