1-(cyclopentylmethyl)-1-(6-methoxypyridin-3-yl)-3-(4-oxidanylidene-1,3-thiazol-2-yl)urea

Systemtic Name: 1-(cyclopentylmethyl)-1-(6-methoxypyridin-3-yl)-3-(4-oxidanylidene-1,3-thiazol-2-yl)urea Openeye Name: 1-(cyclopentylmethyl)-1-(6-methoxy-3-pyridyl)-3-(4-oxothiazol-2-yl)urea CAS Name: 1-(cyclopentylmethyl)-1-(6-methoxy-3-pyridinyl)-3-(4-oxo-2-thiazolyl)urea IUPAC Name: 1-(cyclopentylmethyl)-1-(6-methoxypyridin-3-yl)-3-(4-oxo-1,3-thiazol-2-yl)urea Traditional Name: 1-(cyclopentylmethyl)-3-(4-keto-2-thiazolin-2-yl)-1-(6-methoxy-3-pyridyl)urea Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N(CC2CCCC2)C(=O)NC3=NC(=O)CS3

Isomeric SMILES

COC1=NC=C(C=C1)N(CC2CCCC2)C(=O)NC3=NC(=O)CS3

InChI

InChI=1S/C16H20N4O3S/c1-23-14-7-6-12(8-17-14)20(9-11-4-2-3-5-11)16(22)19-15-18-13(21)10-24-15/h6-8,11H,2-5,9-10H2,1H3,(H,18,19,21,22)