N-cyclopentyl-2-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[methyl(3-thienylmethyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[methyl(3-thiophenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[methyl(thiophen-3-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[methyl(3-thenyl)amino]acetyl]amino]benzamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H25N3O2S/c1-23(12-15-10-11-26-14-15)13-19(24)22-18-9-5-4-8-17(18)20(25)21-16-6-2-3-7-16/h4-5,8-11,14,16H,2-3,6-7,12-13H2,1H3,(H,21,25)(H,22,24)