N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-[(4-methylphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-keto-1-(4-methylbenzyl)nicotinamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N4O2S2/c1-3-25-18-21-20-17(26-18)19-16(24)14-8-9-15(23)22(11-14)10-13-6-4-12(2)5-7-13/h4-9,11H,3,10H2,1-2H3,(H,19,20,24)