N-[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-(1,3-benzodioxol-5-ylamino)-1-benzyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-(1,3-benzodioxol-5-ylamino)-1-benzyl-2-keto-ethyl]thiophene-2-carboxamide 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(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N2O4S/c24-20(22-15-8-9-17-18(12-15)27-13-26-17)16(11-14-5-2-1-3-6-14)23-21(25)19-7-4-10-28-19/h1-10,12,16H,11,13H2,(H,22,24)(H,23,25)/t16-/m1/s1