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

Systemtic Name: N-[1-[2-(4-chloranylphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[2-(4-chlorophenoxy)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(4-chlorophenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(4-chlorophenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[2-(4-chlorophenoxy)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NCCOC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21ClN2O3S/c1-12(2)16(21-17(22)15-4-3-11-25-15)18(23)20-9-10-24-14-7-5-13(19)6-8-14/h3-8,11-12,16H,9-10H2,1-2H3,(H,20,23)(H,21,22)