N-cyclohexyl-2-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]butanamide

Systemtic Name: N-cyclohexyl-2-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]butanamide Openeye Name: N-cyclohexyl-2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]butanamide CAS Name: N-cyclohexyl-2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)thio]butanamide IUPAC Name: N-cyclohexyl-2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]butanamide Traditional Name: N-cyclohexyl-2-[(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)thio]butyramide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)SC2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)SC2=NC(=O)C3=C(N2)CCC3

InChI

InChI=1S/C17H25N3O2S/c1-2-14(16(22)18-11-7-4-3-5-8-11)23-17-19-13-10-6-9-12(13)15(21)20-17/h11,14H,2-10H2,1H3,(H,18,22)(H,19,20,21)