2-[cyclohexylcarbamoyl(propyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(propyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexylcarbamoyl(propyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-propylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexylcarbamoyl(propyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclohexylcarbamoyl(propyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)NC3CCCCC3

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H35N3O2S/c1-3-15-27(25(30)26-22-12-8-5-9-13-22)19-24(29)28(17-21-10-6-4-7-11-21)18-23-20(2)14-16-31-23/h4,6-7,10-11,14,16,22H,3,5,8-9,12-13,15,17-19H2,1-2H3,(H,26,30)