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

Systemtic Name: N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-(3-thienyl)propanamide CAS Name: N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-3-thiophen-3-ylpropanamide Traditional Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-(3-thienyl)propionamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CCC3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CCC3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S2/c1-16-20(23(27)25-10-12-28-13-11-25)22(30-21(16)18-5-3-2-4-6-18)24-19(26)8-7-17-9-14-29-15-17/h2-6,9,14-15H,7-8,10-13H2,1H3,(H,24,26)