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

Systemtic Name: N-cyclopentyl-2-[2-[ethyl-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[ethyl-[2-oxo-2-(2-thienylmethylamino)ethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[ethyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[ethyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[ethyl-[2-keto-2-(2-thenylamino)ethyl]amino]acetyl]amino]benzamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C23H30N4O3S/c1-2-27(15-21(28)24-14-18-10-7-13-31-18)16-22(29)26-20-12-6-5-11-19(20)23(30)25-17-8-3-4-9-17/h5-7,10-13,17H,2-4,8-9,14-16H2,1H3,(H,24,28)(H,25,30)(H,26,29)