N-[1-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-[2-(4-chlorophenoxy)-1-oxoethyl]-1-piperazinyl]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-[2-(4-chlorophenoxy)acetyl]piperazino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H22ClN3O4S/c1-14(22-19(26)17-3-2-12-29-17)20(27)24-10-8-23(9-11-24)18(25)13-28-16-6-4-15(21)5-7-16/h2-7,12,14H,8-11,13H2,1H3,(H,22,26)