N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]-2-oxo-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]amino]-2-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[2-[[1-(4-chlorobenzyl)-4-piperidyl]amino]-2-keto-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C22H28ClN3O2S MolecularWeight: 433.99462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)C

InChI

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