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

Systemtic Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(2-thenyl)acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3S/c1-30-15-14-26(24(29)25-21-11-6-3-7-12-21)19-23(28)27(18-22-13-8-16-31-22)17-20-9-4-2-5-10-20/h2,4-5,8-10,13,16,21H,3,6-7,11-12,14-15,17-19H2,1H3,(H,25,29)