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

Systemtic Name: N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-4-(2-thienyl)butanamide CAS Name: N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-4-(2-thienyl)butyramide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CCCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CCCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3S2/c1-17-21(24(28)26-12-14-29-15-13-26)23(31-22(17)18-7-3-2-4-8-18)25-20(27)11-5-9-19-10-6-16-30-19/h2-4,6-8,10,16H,5,9,11-15H2,1H3,(H,25,27)