(2R)-N-(1,3-benzodioxol-5-yl)-2-phenyl-2-(2-thiophen-2-ylethanoylamino)ethanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-phenyl-2-(2-thiophen-2-ylethanoylamino)ethanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-phenyl-2-[[2-(2-thienyl)acetyl]amino]acetamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-2-phenylacetamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-phenyl-2-[(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-phenyl-2-[[2-(2-thienyl)acetyl]amino]acetamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)[C@@H](C3=CC=CC=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H18N2O4S/c24-19(12-16-7-4-10-28-16)23-20(14-5-2-1-3-6-14)21(25)22-15-8-9-17-18(11-15)27-13-26-17/h1-11,20H,12-13H2,(H,22,25)(H,23,24)/t20-/m1/s1