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

Systemtic Name: N-[4,5-dimethyl-3-[morpholin-4-yl(thiophen-2-yl)methyl]thiophen-2-yl]-4-methoxy-benzamide Openeye Name: N-[4,5-dimethyl-3-[morpholino(2-thienyl)methyl]-2-thienyl]-4-methoxy-benzamide CAS Name: N-[4,5-dimethyl-3-[4-morpholinyl(thiophen-2-yl)methyl]-2-thiophenyl]-4-methoxybenzamide IUPAC Name: N-[4,5-dimethyl-3-[morpholin-4-yl(thiophen-2-yl)methyl]thiophen-2-yl]-4-methoxybenzamide Traditional Name: N-[4,5-dimethyl-3-[morpholino(2-thienyl)methyl]-2-thienyl]-4-methoxy-benzamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=CS2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(C2=CC=CS2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H26N2O3S2/c1-15-16(2)30-23(24-22(26)17-6-8-18(27-3)9-7-17)20(15)21(19-5-4-14-29-19)25-10-12-28-13-11-25/h4-9,14,21H,10-13H2,1-3H3,(H,24,26)