N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(p-tolylmethylcarbamoylamino)cyclohexyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]cyclohexyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[(4-methylbenzyl)carbamoylamino]cyclohexyl]-2-(2-thienyl)acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)CC3=CC=CS3

InChI

InChI=1S/C21H27N3O2S/c1-15-8-10-16(11-9-15)14-22-21(26)24-19-7-3-2-6-18(19)23-20(25)13-17-5-4-12-27-17/h4-5,8-12,18-19H,2-3,6-7,13-14H2,1H3,(H,23,25)(H2,22,24,26)