N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-naphthalene-2-carboxamide Openeye Name: N-allyl-N-[2-oxo-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-prop-2-enyl-2-naphthalenecarboxamide IUPAC Name: N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-prop-2-enylnaphthalene-2-carboxamide Traditional Name: N-allyl-N-[2-keto-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-naphthamide Formula: C30H28N2O2S MolecularWeight: 480.62052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CC=C)C(=O)C4=CC5=CC=CC=C5C=C4)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CC=C)C(=O)C4=CC5=CC=CC=C5C=C4)SC=C3

InChI

InChI=1S/C30H28N2O2S/c1-3-16-31(30(34)25-13-12-22-6-4-5-7-24(22)19-25)20-28(33)32-17-14-27-26(15-18-35-27)29(32)23-10-8-21(2)9-11-23/h3-13,15,18-19,29H,1,14,16-17,20H2,2H3