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

Systemtic Name: N-cyclopentyl-2-[2-[[(1S)-1-thiophen-2-ylethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[[(1S)-1-(2-thienyl)ethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[[(1S)-1-thiophen-2-ylethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[(1S)-1-(2-thienyl)ethyl]amino]acetyl]amino]benzamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

C[C@@H](C1=CC=CS1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H25N3O2S/c1-14(18-11-6-12-26-18)21-13-19(24)23-17-10-5-4-9-16(17)20(25)22-15-7-2-3-8-15/h4-6,9-12,14-15,21H,2-3,7-8,13H2,1H3,(H,22,25)(H,23,24)/t14-/m0/s1