N-cyclohexyl-9-oxidanylidene-2,3,3a,4,8,10-hexahydrothieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-cyclohexyl-9-oxidanylidene-2,3,3a,4,8,10-hexahydrothieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-cyclohexyl-9-oxo-2,3,3a,4,8,10-hexahydrothieno[3,2-d]quinoline-3-carboxamide CAS Name: N-cyclohexyl-9-oxo-2,3,3a,4,8,10-hexahydrothieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-cyclohexyl-9-oxo-2,3,3a,4,8,10-hexahydrothieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-cyclohexyl-9-keto-2,3,3a,4,8,10-hexahydrothieno[3,2-d]quinoline-3-carboxamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CSC34C2CC=NC3=CCC(=O)C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2CSC34C2CC=NC3=CCC(=O)C4

InChI

InChI=1S/C18H24N2O2S/c21-13-6-7-16-18(10-13)15(8-9-19-16)14(11-23-18)17(22)20-12-4-2-1-3-5-12/h7,9,12,14-15H,1-6,8,10-11H2,(H,20,22)