(1S)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]cyclohex-3-ene-1-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3CCC=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)[C@H]3CCC=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3S/c1-16-19(23(27)25-12-14-28-15-13-25)22(24-21(26)18-10-6-3-7-11-18)29-20(16)17-8-4-2-5-9-17/h2-6,8-9,18H,7,10-15H2,1H3,(H,24,26)/t18-/m1/s1