N-cyclopropyl-2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]ethanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-cyclopropyl-2-(4-methoxyphenyl)acetamide CAS Name: N-cyclopropyl-2-(4-methoxyphenyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]acetamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-cyclopropyl-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-cyclopropyl-2-(4-methoxyphenyl)acetamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CC4

InChI

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