2-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H24ClN3O2S/c1-24(12-15-10-11-18(21)27-15)13-19(25)23-17-9-5-4-8-16(17)20(26)22-14-6-2-3-7-14/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,22,26)(H,23,25)