N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-propyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propyl-piperonylamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3C)C=CS2)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3C)C=CS2)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H28N2O4S/c1-3-12-28(27(31)19-8-9-22-23(15-19)33-17-32-22)16-25(30)29-13-10-24-21(11-14-34-24)26(29)20-7-5-4-6-18(20)2/h4-9,11,14-15,26H,3,10,12-13,16-17H2,1-2H3