(2R)-N-aminocarbonyl-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]propanamide CAS Name: (2R)-N-carbamoyl-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide Traditional Name: (2R)-N-carbamoyl-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]propionamide Formula: C14H19N5O4S MolecularWeight: 353.39676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N(CCOC)CC1=NN=C(O1)C2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)N(CCOC)CC1=NN=C(O1)C2=CC=CS2

InChI

InChI=1S/C14H19N5O4S/c1-9(12(20)16-14(15)21)19(5-6-22-2)8-11-17-18-13(23-11)10-4-3-7-24-10/h3-4,7,9H,5-6,8H2,1-2H3,(H3,15,16,20,21)/t9-/m1/s1