N-[1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[1-(3-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[1-(3-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2S/c1-11(2)16(21-17(22)15-8-5-9-24-15)18(23)20-12(3)13-6-4-7-14(19)10-13/h4-12,16H,1-3H3,(H,20,23)(H,21,22)