(2R)-N-propyl-4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-propyl-4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-propyl-4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-propyl-4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-propyl-4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-propyl-4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H20N4O3S/c1-2-8-20-19(24)16-10-23(14-5-3-4-6-15(14)25-16)11-17-21-18(22-26-17)13-7-9-27-12-13/h3-7,9,12,16H,2,8,10-11H2,1H3,(H,20,24)/t16-/m1/s1