N-cyclopropyl-2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide Openeye Name: N-cyclopropyl-2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide CAS Name: N-cyclopropyl-2-[2-[(3,5-dimethoxyphenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]acetamide IUPAC Name: N-cyclopropyl-2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide Traditional Name: N-cyclopropyl-2-[2-[(3,5-dimethoxybenzyl)thio]-4-keto-1H-pyrimidin-6-yl]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CSC2=NC(=O)C=C(N2)CC(=O)NC3CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CSC2=NC(=O)C=C(N2)CC(=O)NC3CC3)OC

InChI

InChI=1S/C18H21N3O4S/c1-24-14-5-11(6-15(9-14)25-2)10-26-18-20-13(8-17(23)21-18)7-16(22)19-12-3-4-12/h5-6,8-9,12H,3-4,7,10H2,1-2H3,(H,19,22)(H,20,21,23)