N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[5-methoxy-4-oxo-2-(p-tolylsulfanylmethyl)-1-pyridyl]acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[5-methoxy-2-[[(4-methylphenyl)thio]methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[4-keto-5-methoxy-2-[(p-tolylthio)methyl]-1-pyridyl]acetamide Formula: C20H22N4O3S3 MolecularWeight: 462.60868

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CN2C=C(C(=O)C=C2CSC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CN2C=C(C(=O)C=C2CSC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C20H22N4O3S3/c1-4-28-20-23-22-19(30-20)21-18(26)11-24-10-17(27-3)16(25)9-14(24)12-29-15-7-5-13(2)6-8-15/h5-10H,4,11-12H2,1-3H3,(H,21,22,26)