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

Systemtic Name: 1-(1H-indol-3-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(1H-indol-3-yl)propan-1-one Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS2/c1-12(17(24)15-11-20-16-10-6-5-9-14(15)16)25-19-23-22-18(26-19)21-13-7-3-2-4-8-13/h2-12,20H,1H3,(H,21,22)