N-cyclohexyl-6-oxidanyl-2,3,3a,4,5,6a-hexahydrothieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-cyclohexyl-6-oxidanyl-2,3,3a,4,5,6a-hexahydrothieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-cyclohexyl-6-hydroxy-2,3,3a,4,5,6a-hexahydrothieno[3,2-d]quinoline-3-carboxamide CAS Name: N-cyclohexyl-6-hydroxy-2,3,3a,4,5,6a-hexahydrothieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-cyclohexyl-6-hydroxy-2,3,3a,4,5,6a-hexahydrothieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-cyclohexyl-6-hydroxy-2,3,3a,4,5,6a-hexahydrothieno[3,2-d]quinoline-3-carboxamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CSC34C2CCN(C3C=CC=C4)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2CSC34C2CCN(C3C=CC=C4)O

InChI

InChI=1S/C18H26N2O2S/c21-17(19-13-6-2-1-3-7-13)14-12-23-18-10-5-4-8-16(18)20(22)11-9-15(14)18/h4-5,8,10,13-16,22H,1-3,6-7,9,11-12H2,(H,19,21)