N-[(2R)-1-[2-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[2-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[2-(2,4-dichlorophenyl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[2-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[2-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[2-(2,4-dichlorophenyl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H20Cl2N2O2S MolecularWeight: 399.3346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NCCC1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H20Cl2N2O2S/c1-11(2)16(22-17(23)15-4-3-9-25-15)18(24)21-8-7-12-5-6-13(19)10-14(12)20/h3-6,9-11,16H,7-8H2,1-2H3,(H,21,24)(H,22,23)/t16-/m1/s1