N-[4,5-dimethyl-3-[morpholin-4-yl(pyridin-3-yl)methyl]thiophen-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[4,5-dimethyl-3-[morpholin-4-yl(pyridin-3-yl)methyl]thiophen-2-yl]-4-methoxy-benzamide Openeye Name: N-[4,5-dimethyl-3-[morpholino(3-pyridyl)methyl]-2-thienyl]-4-methoxy-benzamide CAS Name: N-[4,5-dimethyl-3-[4-morpholinyl(3-pyridinyl)methyl]-2-thiophenyl]-4-methoxybenzamide IUPAC Name: N-[4,5-dimethyl-3-[morpholin-4-yl(pyridin-3-yl)methyl]thiophen-2-yl]-4-methoxybenzamide Traditional Name: N-[4,5-dimethyl-3-[morpholino(3-pyridyl)methyl]-2-thienyl]-4-methoxy-benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CN=CC=C2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(C2=CN=CC=C2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H27N3O3S/c1-16-17(2)31-24(26-23(28)18-6-8-20(29-3)9-7-18)21(16)22(19-5-4-10-25-15-19)27-11-13-30-14-12-27/h4-10,15,22H,11-14H2,1-3H3,(H,26,28)