3-(4-methylphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C20H15N3OS2 MolecularWeight: 377.4826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3OS2/c1-13-7-9-14(10-8-13)16-11-12-25-17(16)18(24)21-20-23-22-19(26-20)15-5-3-2-4-6-15/h2-12H,1H3,(H,21,23,24)