(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)methanone

Systemtic Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)methanone Openeye Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-morpholino-4-phenyl-2-thienyl)methanone CAS Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[5-(4-morpholinyl)-4-phenyl-2-thiophenyl]methanone IUPAC Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-morpholin-4-yl-4-phenylthiophen-2-yl)methanone Traditional Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-morpholino-4-phenyl-2-thienyl)methanone Formula: C23H24N2O2S2 MolecularWeight: 424.57886

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5)SC=C2

InChI

InChI=1S/C23H24N2O2S2/c1-16-18-8-14-28-20(18)7-9-25(16)22(26)21-15-19(17-5-3-2-4-6-17)23(29-21)24-10-12-27-13-11-24/h2-6,8,14-16H,7,9-13H2,1H3