N-(4-methylphenyl)-5-[4-(thiophen-2-ylcarbonylamino)phenyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-[4-(thiophen-2-ylcarbonylamino)phenyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(p-tolyl)-5-[4-(thiophene-2-carbonylamino)phenyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methylphenyl)-5-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-[4-(thiophene-2-carbonylamino)phenyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(p-tolyl)-5-[4-(2-thenoylamino)phenyl]-1,3,4-thiadiazole-2-carboxamide Formula: C21H16N4O2S2 MolecularWeight: 420.50734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H16N4O2S2/c1-13-4-8-15(9-5-13)23-19(27)21-25-24-20(29-21)14-6-10-16(11-7-14)22-18(26)17-3-2-12-28-17/h2-12H,1H3,(H,22,26)(H,23,27)