2-[cyclopropyl(2-phenoxyethanoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclopropyl(2-phenoxyethanoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl-(2-phenoxyacetyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclopropyl-(1-oxo-2-phenoxyethyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl-(2-phenoxyacetyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclopropyl-(2-phenoxyacetyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c1-20-12-15-24(32-20)17-27(16-21-8-4-2-5-9-21)25(29)18-28(22-13-14-22)26(30)19-31-23-10-6-3-7-11-23/h2-12,15,22H,13-14,16-19H2,1H3