2-[cyclopropylmethyl(2-phenylmethoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclopropylmethyl(2-phenylmethoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-benzyloxyacetyl)-(cyclopropylmethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropylmethyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropylmethyl-(2-phenylmethoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(cyclopropylmethyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CC1CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3S/c30-26(28(18-25-12-7-15-33-25)16-22-8-3-1-4-9-22)19-29(17-23-13-14-23)27(31)21-32-20-24-10-5-2-6-11-24/h1-12,15,23H,13-14,16-21H2