2-[3-(aminocarbamoyl)-4-(hydroxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(aminocarbamoyl)-4-(hydroxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[3-(hydrazinecarbonyl)-4-(hydroxymethyl)-6-methyl-2-pyridyl]sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[3-(hydrazinecarbonyl)-4-(hydroxymethyl)-6-methyl-2-pyridinyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(hydrazinecarbonyl)-4-(hydroxymethyl)-6-methylpyridin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3-carbazoyl-6-methyl-4-methylol-2-pyridyl)thio]-N-(4-methoxyphenyl)acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)CO)C(=O)NN)SCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=C(C(=C1)CO)C(=O)NN)SCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N4O4S/c1-10-7-11(8-22)15(16(24)21-18)17(19-10)26-9-14(23)20-12-3-5-13(25-2)6-4-12/h3-7,22H,8-9,18H2,1-2H3,(H,20,23)(H,21,24)