(1R,2S)-2-methyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]cyclopropanecarboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O3S/c1-13-12-16(13)19(24)22-20-17(21(25)23-8-10-26-11-9-23)14(2)18(27-20)15-6-4-3-5-7-15/h3-7,13,16H,8-12H2,1-2H3,(H,22,24)/t13-,16+/m0/s1