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

Systemtic Name: N-[1-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[4-[2-(2-chlorophenoxy)ethyl]piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[4-[2-(2-chlorophenoxy)ethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[4-[2-(2-chlorophenoxy)ethyl]piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CCOC2=CC=CC=C2Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CCOC2=CC=CC=C2Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H28ClN3O3S/c1-16(2)20(24-21(27)19-8-5-15-30-19)22(28)26-11-9-25(10-12-26)13-14-29-18-7-4-3-6-17(18)23/h3-8,15-16,20H,9-14H2,1-2H3,(H,24,27)