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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-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-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C20H20N4OS2 MolecularWeight: 396.529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C20H20N4OS2/c1-14(18(25)24-13-7-9-15-8-5-6-12-17(15)24)26-20-23-22-19(27-20)21-16-10-3-2-4-11-16/h2-6,8,10-12,14H,7,9,13H2,1H3,(H,21,22)