2-(3-methylphenyl)-N-(3-morpholin-4-ylcarbonyl-5-propan-2-yl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-(3-morpholin-4-ylcarbonyl-5-propan-2-yl-thiophen-2-yl)ethanamide Openeye Name: N-[5-isopropyl-3-(morpholine-4-carbonyl)-2-thienyl]-2-(m-tolyl)acetamide CAS Name: 2-(3-methylphenyl)-N-[3-[4-morpholinyl(oxo)methyl]-5-propan-2-yl-2-thiophenyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[3-(morpholine-4-carbonyl)-5-propan-2-ylthiophen-2-yl]acetamide Traditional Name: N-[5-isopropyl-3-(morpholine-4-carbonyl)-2-thienyl]-2-(m-tolyl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=C(C=C(S2)C(C)C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=C(C=C(S2)C(C)C)C(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O3S/c1-14(2)18-13-17(21(25)23-7-9-26-10-8-23)20(27-18)22-19(24)12-16-6-4-5-15(3)11-16/h4-6,11,13-14H,7-10,12H2,1-3H3,(H,22,24)