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

Systemtic Name: 3-azanyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-amino-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-amino-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-amino-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-amino-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCN

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCN

InChI

InChI=1S/C12H14N4OS/c1-8-3-2-4-9(7-8)11-15-16-12(18-11)14-10(17)5-6-13/h2-4,7H,5-6,13H2,1H3,(H,14,16,17)