2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-isopropoxyphenyl)acetamide CAS Name: 2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[(6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]-N-(4-isopropoxyphenyl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C17H21N3O3S/c1-4-12-9-15(21)20-17(19-12)24-10-16(22)18-13-5-7-14(8-6-13)23-11(2)3/h5-9,11H,4,10H2,1-3H3,(H,18,22)(H,19,20,21)