[2-azanyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-phenyl-methanone Openeye Name: [2-amino-3-(4-isopropoxy-3-methoxy-benzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-phenyl-methanone CAS Name: [2-amino-3-[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-phenylmethanone IUPAC Name: [2-amino-3-(3-methoxy-4-propan-2-yloxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-phenylmethanone Traditional Name: [2-amino-3-(4-isopropoxy-3-methoxy-benzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-phenyl-methanone Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)C2=C(SC3=C2CCN(C3)C(=O)C4=CC=CC=C4)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)C2=C(SC3=C2CCN(C3)C(=O)C4=CC=CC=C4)N)OC

InChI

InChI=1S/C25H26N2O4S/c1-15(2)31-19-10-9-17(13-20(19)30-3)23(28)22-18-11-12-27(14-21(18)32-24(22)26)25(29)16-7-5-4-6-8-16/h4-10,13,15H,11-12,14,26H2,1-3H3