2-[cyclopropyl(2-phenylmethoxyethanoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclopropyl(2-phenylmethoxyethanoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-benzyloxyacetyl)-cyclopropyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclopropyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl-(2-phenylmethoxyacetyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-cyclopropyl-amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3S/c1-21-14-15-33-25(21)17-28(16-22-8-4-2-5-9-22)26(30)18-29(24-12-13-24)27(31)20-32-19-23-10-6-3-7-11-23/h2-11,14-15,24H,12-13,16-20H2,1H3