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

Systemtic Name: 2-azanyl-N-methyl-3-(3,4,5-trimethoxyphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide Openeye Name: 2-amino-N-methyl-3-(3,4,5-trimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide CAS Name: 2-amino-N-methyl-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide IUPAC Name: 2-amino-N-methyl-3-(3,4,5-trimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide Traditional Name: 2-amino-N-methyl-3-(3,4,5-trimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S2/c1-21-19(27)22-6-5-11-14(9-22)28-18(20)15(11)16(23)10-7-12(24-2)17(26-4)13(8-10)25-3/h7-8H,5-6,9,20H2,1-4H3,(H,21,27)