N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]-(2-thienylmethyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-(thiophen-2-ylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]-(thiophen-2-ylmethyl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]-(2-thenyl)amino]-2-keto-ethyl]benzamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3S/c30-23(18-27-24(31)20-10-3-1-4-11-20)29(19-22-14-9-17-33-22)26(15-7-2-8-16-26)25(32)28-21-12-5-6-13-21/h1,3-4,9-11,14,17,21H,2,5-8,12-13,15-16,18-19H2,(H,27,31)(H,28,32)