N-cyclohexyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]cyclobutanecarboxamide

Systemtic Name: N-cyclohexyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-cyclohexyl-cyclobutanecarboxamide CAS Name: N-cyclohexyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-cyclohexylcyclobutanecarboxamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-cyclohexyl-cyclobutanecarboxamide Formula: C25H32N2O2S MolecularWeight: 424.59878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)C4CCC4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)C4CCC4

InChI

InChI=1S/C25H32N2O2S/c28-24(19-27(22-13-5-2-6-14-22)25(29)21-11-7-12-21)26(18-23-15-8-16-30-23)17-20-9-3-1-4-10-20/h1,3-4,8-10,15-16,21-22H,2,5-7,11-14,17-19H2