3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propanamide

Systemtic Name: 3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propanamide Openeye Name: 3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propanamide CAS Name: 3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propanamide IUPAC Name: 3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propanamide Traditional Name: 3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propionamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NCCC(=O)N

InChI

InChI=1S/C11H12N4OS/c12-9(16)6-7-13-11-15-14-10(17-11)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,16)(H,13,15)