2-(aminocarbonylamino)-N-(6-methoxypyridin-3-yl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(6-methoxypyridin-3-yl)-4-methylsulfanyl-butanamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-methylsulfanyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-(6-methoxy-3-pyridinyl)-4-(methylthio)butanamide IUPAC Name: 2-(carbamoylamino)-N-(6-methoxypyridin-3-yl)-4-methylsulfanylbutanamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-(methylthio)-2-ureido-butyramide Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(CCSC)NC(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C(CCSC)NC(=O)N

InChI

InChI=1S/C12H18N4O3S/c1-19-10-4-3-8(7-14-10)15-11(17)9(5-6-20-2)16-12(13)18/h3-4,7,9H,5-6H2,1-2H3,(H,15,17)(H3,13,16,18)