N-[3-(3-methylphenyl)phenyl]-1-(1,2,3-thiadiazol-4-ylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[3-(3-methylphenyl)phenyl]-1-(1,2,3-thiadiazol-4-ylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: N-[3-(m-tolyl)phenyl]-1-(thiadiazole-4-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[3-(3-methylphenyl)phenyl]-1-[oxo(4-thiadiazolyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[3-(3-methylphenyl)phenyl]-1-(thiadiazole-4-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[3-(m-tolyl)phenyl]-1-(thiadiazole-4-carbonyl)pyrrolidine-2-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN3C(=O)C4=CSN=N4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN3C(=O)C4=CSN=N4

InChI

InChI=1S/C21H20N4O2S/c1-14-5-2-6-15(11-14)16-7-3-8-17(12-16)22-20(26)19-9-4-10-25(19)21(27)18-13-28-24-23-18/h2-3,5-8,11-13,19H,4,9-10H2,1H3,(H,22,26)