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

Systemtic Name: N-[(2R)-1-[(2,4-dichlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[(2,4-dichlorophenyl)methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[(2,4-dichlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[(2,4-dichlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[(2,4-dichlorobenzyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H18Cl2N2O2S/c1-10(2)15(21-16(22)14-4-3-7-24-14)17(23)20-9-11-5-6-12(18)8-13(11)19/h3-8,10,15H,9H2,1-2H3,(H,20,23)(H,21,22)/t15-/m1/s1