2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]-N-(2-thenyl)acetamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3S/c1-31-16-9-15-27(25(30)26-22-12-6-3-7-13-22)20-24(29)28(19-23-14-8-17-32-23)18-21-10-4-2-5-11-21/h2,4-5,8,10-11,14,17,22H,3,6-7,9,12-13,15-16,18-20H2,1H3,(H,26,30)