(1R)-2,2-bis(chloranyl)-1-methyl-N-(3-morpholin-4-ylcarbonyl-5-propan-2-yl-thiophen-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-1-methyl-N-(3-morpholin-4-ylcarbonyl-5-propan-2-yl-thiophen-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-[5-isopropyl-3-(morpholine-4-carbonyl)-2-thienyl]-1-methyl-cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-1-methyl-N-[3-[4-morpholinyl(oxo)methyl]-5-propan-2-yl-2-thiophenyl]-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-1-methyl-N-[3-(morpholine-4-carbonyl)-5-propan-2-ylthiophen-2-yl]cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-[5-isopropyl-3-(morpholine-4-carbonyl)-2-thienyl]-1-methyl-cyclopropanecarboxamide Formula: C17H22Cl2N2O3S MolecularWeight: 405.33918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)NC(=O)C2(CC2(Cl)Cl)C)C(=O)N3CCOCC3

Isomeric SMILES

CC(C)C1=CC(=C(S1)NC(=O)[C@]2(CC2(Cl)Cl)C)C(=O)N3CCOCC3

InChI

InChI=1S/C17H22Cl2N2O3S/c1-10(2)12-8-11(14(22)21-4-6-24-7-5-21)13(25-12)20-15(23)16(3)9-17(16,18)19/h8,10H,4-7,9H2,1-3H3,(H,20,23)/t16-/m1/s1