2-(4-chlorophenyl)-N-(5-quinazolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-quinazolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(5-quinazolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[5-(4-quinazolinylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-quinazolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-[5-(quinazolin-4-ylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H12ClN5OS2 MolecularWeight: 413.90378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC=N2)SC3=NN=C(S3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC=N2)SC3=NN=C(S3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN5OS2/c19-12-7-5-11(6-8-12)9-15(25)22-17-23-24-18(27-17)26-16-13-3-1-2-4-14(13)20-10-21-16/h1-8,10H,9H2,(H,22,23,25)