(2R)-2-(2-methoxyethanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(2-methoxyethanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2R)-2-[(2-methoxyacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2R)-2-[(2-methoxy-1-oxoethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2R)-2-[(2-methoxyacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2R)-2-[(2-methoxyacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)COC

Isomeric SMILES

C[C@H](C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)COC

InChI

InChI=1S/C14H16N4O3S/c1-9(15-11(19)8-21-2)12(20)16-14-18-17-13(22-14)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,15,19)(H,16,18,20)/t9-/m1/s1