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

Systemtic Name: 2-azanyl-N-ethyl-3-(3,4,5-trimethoxyphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide Openeye Name: 2-amino-N-ethyl-3-(3,4,5-trimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide CAS Name: 2-amino-N-ethyl-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide IUPAC Name: 2-amino-N-ethyl-3-(3,4,5-trimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide Traditional Name: 2-amino-N-ethyl-3-(3,4,5-trimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S2/c1-5-22-20(28)23-7-6-12-15(10-23)29-19(21)16(12)17(24)11-8-13(25-2)18(27-4)14(9-11)26-3/h8-9H,5-7,10,21H2,1-4H3,(H,22,28)