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

Systemtic Name: 2-azanyl-N-propan-2-yl-3-(3,4,5-trimethoxyphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide Openeye Name: 2-amino-N-isopropyl-3-(3,4,5-trimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide CAS Name: 2-amino-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-N-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide IUPAC Name: 2-amino-N-propan-2-yl-3-(3,4,5-trimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide Traditional Name: 2-amino-N-isopropyl-3-(3,4,5-trimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)N1CCC2=C(C1)SC(=C2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

CC(C)NC(=S)N1CCC2=C(C1)SC(=C2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C21H27N3O4S2/c1-11(2)23-21(29)24-7-6-13-16(10-24)30-20(22)17(13)18(25)12-8-14(26-3)19(28-5)15(9-12)27-4/h8-9,11H,6-7,10,22H2,1-5H3,(H,23,29)