N-[1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H28ClN3O2S MolecularWeight: 433.99462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(C)C2=CC=CC=C2Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C(C)C2=CC=CC=C2Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H28ClN3O2S/c1-15(2)20(24-21(27)19-9-6-14-29-19)22(28)26-12-10-25(11-13-26)16(3)17-7-4-5-8-18(17)23/h4-9,14-16,20H,10-13H2,1-3H3,(H,24,27)