N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1CCN(C2C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CCC1=C(SC2=C1CCN(C2C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C25H26N2O3S/c1-3-19-16(2)31-24-20(19)11-12-27(23(24)17-7-5-4-6-8-17)25(28)26-18-9-10-21-22(15-18)30-14-13-29-21/h4-10,15,23H,3,11-14H2,1-2H3,(H,26,28)