N-cyclopentyl-2-[2-[ethyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CCN(CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

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