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

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

Systemtic Name:2-[5-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]-N-propyl-ethanamide
Openeye Name:2-[5-methoxy-2-[(4-methylthiazol-2-yl)sulfanylmethyl]-4-oxo-1-pyridyl]-N-propyl-acetamide
CAS Name:2-[5-methoxy-2-[[(4-methyl-2-thiazolyl)thio]methyl]-4-oxo-1-pyridinyl]-N-propylacetamide
IUPAC Name:2-[5-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxopyridin-1-yl]-N-propylacetamide
Traditional Name:2-[4-keto-5-methoxy-2-[[(4-methylthiazol-2-yl)thio]methyl]-1-pyridyl]-N-propyl-acetamide
Formula: C16H21N3O3S2
MolecularWeight: 367.48624
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=C(C(=O)C=C1CSC2=NC(=CS2)C)OC


Isomeric SMILES

CCCNC(=O)CN1C=C(C(=O)C=C1CSC2=NC(=CS2)C)OC


InChI

InChI=1S/C16H21N3O3S2/c1-4-5-17-15(21)8-19-7-14(22-3)13(20)6-12(19)10-24-16-18-11(2)9-23-16/h6-7,9H,4-5,8,10H2,1-3H3,(H,17,21)


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