(2R)-2-azanyl-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: (2R)-2-azanyl-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: (2R)-2-amino-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: (2R)-2-amino-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: (2R)-2-amino-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: (2R)-2-amino-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)N

Isomeric SMILES

C[C@H](C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C12H14N4O2S/c1-7(13)10(17)14-12-16-15-11(19-12)8-4-3-5-9(6-8)18-2/h3-7H,13H2,1-2H3,(H,14,16,17)/t7-/m1/s1