1-[(4S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea

Systemtic Name: 1-[(4S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea Openeye Name: 1-[(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea CAS Name: 1-[(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea IUPAC Name: 1-[(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea Traditional Name: 1-[(4S)-2-keto-3,4-dihydro-1H-quinolin-4-yl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea Formula: C18H15N5O2S MolecularWeight: 365.409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)NC(=O)NC3=NC(=NS3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2NC1=O)NC(=O)NC3=NC(=NS3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2S/c24-15-10-14(12-8-4-5-9-13(12)19-15)20-17(25)22-18-21-16(23-26-18)11-6-2-1-3-7-11/h1-9,14H,10H2,(H,19,24)(H2,20,21,22,23,25)/t14-/m0/s1