3-methyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)butanamide

Systemtic Name: 3-methyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)butanamide Openeye Name: 3-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]butanamide CAS Name: 3-methyl-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]butanamide IUPAC Name: 3-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]butanamide Traditional Name: 3-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CC(C)C)C3=CC=CC=C3

InChI

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