N-cyclohexyl-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(6-oxo-1H-pyrimidin-2-yl)thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CSC3=NC=CC(=O)N3

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CSC3=NC=CC(=O)N3

InChI

InChI=1S/C18H21N3O2S/c22-16-11-12-19-18(20-16)24-13-17(23)21(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1,3-4,7-8,11-12,15H,2,5-6,9-10,13H2,(H,19,20,22)