N-cyclopentyl-2-[2-[methyl(1-thiophen-2-ylethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[methyl(1-thiophen-2-ylethyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[methyl-[1-(2-thienyl)ethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[methyl(1-thiophen-2-ylethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[methyl(1-thiophen-2-ylethyl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[methyl-[1-(2-thienyl)ethyl]amino]acetyl]amino]benzamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C21H27N3O2S/c1-15(19-12-7-13-27-19)24(2)14-20(25)23-18-11-6-5-10-17(18)21(26)22-16-8-3-4-9-16/h5-7,10-13,15-16H,3-4,8-9,14H2,1-2H3,(H,22,26)(H,23,25)