2-cyclohexyl-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-cyclohexyl-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridine-3-carboxamide Openeye Name: 2-cyclohexyl-3,4-dihydro-1H-benzothiopheno[2,3-c]pyridine-3-carboxamide CAS Name: 2-cyclohexyl-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-cyclohexyl-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridine-3-carboxamide Traditional Name: 2-cyclohexyl-3,4-dihydro-1H-benzothiopheno[2,3-c]pyridine-3-carboxamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(CC2C(=O)N)C4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)N2CC3=C(CC2C(=O)N)C4=CC=CC=C4S3

InChI

InChI=1S/C18H22N2OS/c19-18(21)15-10-14-13-8-4-5-9-16(13)22-17(14)11-20(15)12-6-2-1-3-7-12/h4-5,8-9,12,15H,1-3,6-7,10-11H2,(H2,19,21)