N-cyclopropyl-2,6-dimethoxy-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide

Systemtic Name: N-cyclopropyl-2,6-dimethoxy-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-cyclopropyl-2,6-dimethoxy-benzamide CAS Name: N-cyclopropyl-2,6-dimethoxy-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-cyclopropyl-2,6-dimethoxybenzamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-cyclopropyl-2,6-dimethoxy-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c1-31-22-11-6-12-23(32-2)25(22)26(30)28(20-13-14-20)18-24(29)27(17-21-10-7-15-33-21)16-19-8-4-3-5-9-19/h3-12,15,20H,13-14,16-18H2,1-2H3