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

Systemtic Name: N-(4-butylphenyl)-2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-(4-butylphenyl)-2-[5-methoxy-2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[4-keto-5-methoxy-2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1-pyridyl]acetamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CSC3=NN=C(S3)C)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CSC3=NN=C(S3)C)OC

InChI

InChI=1S/C22H26N4O3S2/c1-4-5-6-16-7-9-17(10-8-16)23-21(28)13-26-12-20(29-3)19(27)11-18(26)14-30-22-25-24-15(2)31-22/h7-12H,4-6,13-14H2,1-3H3,(H,23,28)