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

Systemtic Name: N-[2-[[1-(cyclohexylcarbamoyl)cyclohexyl]-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[1-(cyclohexylcarbamoyl)cyclohexyl]-(2-thienylmethyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[1-[(cyclohexylamino)-oxomethyl]cyclohexyl]-(thiophen-2-ylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[1-(cyclohexylcarbamoyl)cyclohexyl]-(thiophen-2-ylmethyl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[1-(cyclohexylcarbamoyl)cyclohexyl]-(2-thenyl)amino]-2-keto-ethyl]benzamide Formula: C27H35N3O3S MolecularWeight: 481.6501

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CCCCC2)N(CC3=CC=CS3)C(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CCCCC2)N(CC3=CC=CS3)C(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O3S/c31-24(19-28-25(32)21-11-4-1-5-12-21)30(20-23-15-10-18-34-23)27(16-8-3-9-17-27)26(33)29-22-13-6-2-7-14-22/h1,4-5,10-12,15,18,22H,2-3,6-9,13-14,16-17,19-20H2,(H,28,32)(H,29,33)