N-cyclopropyl-2-[2-[[(S)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[[(S)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[(S)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[(S)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[(S)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[(S)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetyl]amino]benzamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C25H27N3O2S/c1-2-17-9-11-18(12-10-17)24(22-8-5-15-31-22)26-16-23(29)28-21-7-4-3-6-20(21)25(30)27-19-13-14-19/h3-12,15,19,24,26H,2,13-14,16H2,1H3,(H,27,30)(H,28,29)/t24-/m0/s1