N-[2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]thiazol-5-yl]benzamide CAS Name: N-[2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]-5-thiazolyl]benzamide IUPAC Name: N-[2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]thiazol-5-yl]benzamide Formula: C18H12N4OS3 MolecularWeight: 396.50908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)SC3=NC=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)SC3=NC=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H12N4OS3/c23-15(12-7-3-1-4-8-12)20-14-11-19-17(24-14)26-18-22-21-16(25-18)13-9-5-2-6-10-13/h1-11H,(H,20,23)