N-(3-cyano-4-methyl-5-morpholin-4-ylcarbonyl-thiophen-2-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(3-cyano-4-methyl-5-morpholin-4-ylcarbonyl-thiophen-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-cyano-4-methyl-5-(morpholine-4-carbonyl)-2-thienyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-cyano-4-methyl-5-[4-morpholinyl(oxo)methyl]-2-thiophenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-cyano-4-methyl-5-(morpholine-4-carbonyl)thiophen-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-cyano-4-methyl-5-(morpholine-4-carbonyl)-2-thienyl]-3,4,5-trimethoxy-benzamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C21H23N3O6S/c1-12-14(11-22)20(31-18(12)21(26)24-5-7-30-8-6-24)23-19(25)13-9-15(27-2)17(29-4)16(10-13)28-3/h9-10H,5-8H2,1-4H3,(H,23,25)