1-[(2,5-dimethylphenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,5-dimethylphenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,5-dimethylphenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(2,5-dimethylbenzyl)-2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=CC=C(C2=O)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=CC=C(C2=O)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C18H18N4O2S/c1-11-6-7-12(2)14(9-11)10-22-8-4-5-15(17(22)24)16(23)19-18-21-20-13(3)25-18/h4-9H,10H2,1-3H3,(H,19,21,23)