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

Systemtic Name: 2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-1-pyridyl]acetamide CAS Name: 2-[5-methoxy-2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-oxo-1-pyridinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxopyridin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-keto-5-methoxy-2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1-pyridyl]acetamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=CC(=O)C(=CN2CC(=O)NCC=C)OC

Isomeric SMILES

CC1=NN=C(S1)SCC2=CC(=O)C(=CN2CC(=O)NCC=C)OC

InChI

InChI=1S/C15H18N4O3S2/c1-4-5-16-14(21)8-19-7-13(22-3)12(20)6-11(19)9-23-15-18-17-10(2)24-15/h4,6-7H,1,5,8-9H2,2-3H3,(H,16,21)