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

Systemtic Name: N-[4,5-dimethyl-3-[morpholin-4-yl(thiophen-3-yl)methyl]thiophen-2-yl]-4-methoxy-benzamide Openeye Name: N-[4,5-dimethyl-3-[morpholino(3-thienyl)methyl]-2-thienyl]-4-methoxy-benzamide CAS Name: N-[4,5-dimethyl-3-[4-morpholinyl(3-thiophenyl)methyl]-2-thiophenyl]-4-methoxybenzamide IUPAC Name: N-[4,5-dimethyl-3-[morpholin-4-yl(thiophen-3-yl)methyl]thiophen-2-yl]-4-methoxybenzamide Traditional Name: N-[4,5-dimethyl-3-[morpholino(3-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=CSC=C2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

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

InChI

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