1-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-3-[(3-methoxyphenyl)methyl]urea

Systemtic Name: 1-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-3-[(3-methoxyphenyl)methyl]urea Openeye Name: 1-[5-[(7-chloro-4-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-yl]-3-[(3-methoxyphenyl)methyl]urea CAS Name: 1-[5-[(7-chloro-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]-3-[(3-methoxyphenyl)methyl]urea IUPAC Name: 1-[5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-3-[(3-methoxyphenyl)methyl]urea Traditional Name: 1-[5-[(7-chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl]-3-m-anisyl-urea Formula: C20H16ClN5O2S2 MolecularWeight: 457.95634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)NC2=NN=C(S2)SC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)NC2=NN=C(S2)SC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H16ClN5O2S2/c1-28-14-4-2-3-12(9-14)11-23-18(27)24-19-25-26-20(30-19)29-17-7-8-22-16-10-13(21)5-6-15(16)17/h2-10H,11H2,1H3,(H2,23,24,25,27)