N-[3-oxidanylidene-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]thiophene-3-carboxamide Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCNC(=O)C4=CSC=C4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCNC(=O)C4=CSC=C4

InChI

InChI=1S/C21H20N2O2S2/c24-19(6-10-22-21(25)16-8-12-26-14-16)23-11-7-18-17(9-13-27-18)20(23)15-4-2-1-3-5-15/h1-5,8-9,12-14,20H,6-7,10-11H2,(H,22,25)