2-azanyl-N-cyclohexyl-3-(3,4,5-trimethoxyphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide

Systemtic Name: 2-azanyl-N-cyclohexyl-3-(3,4,5-trimethoxyphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide Openeye Name: 2-amino-N-cyclohexyl-3-(3,4,5-trimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide CAS Name: 2-amino-N-cyclohexyl-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide IUPAC Name: 2-amino-N-cyclohexyl-3-(3,4,5-trimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide Traditional Name: 2-amino-N-cyclohexyl-3-(3,4,5-trimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(SC3=C2CCN(C3)C(=S)NC4CCCCC4)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(SC3=C2CCN(C3)C(=S)NC4CCCCC4)N

InChI

InChI=1S/C24H31N3O4S2/c1-29-17-11-14(12-18(30-2)22(17)31-3)21(28)20-16-9-10-27(13-19(16)33-23(20)25)24(32)26-15-7-5-4-6-8-15/h11-12,15H,4-10,13,25H2,1-3H3,(H,26,32)