2-[cyclohexyl(ethylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl(ethylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexyl(ethylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclohexyl(ethylcarbamoyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl(ethylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclohexyl(ethylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C24H33N3O2S MolecularWeight: 427.60272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C3CCCCC3

Isomeric SMILES

CCNC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C3CCCCC3

InChI

InChI=1S/C24H33N3O2S/c1-3-25-24(29)27(21-12-8-5-9-13-21)18-23(28)26(16-20-10-6-4-7-11-20)17-22-19(2)14-15-30-22/h4,6-7,10-11,14-15,21H,3,5,8-9,12-13,16-18H2,1-2H3,(H,25,29)