1-[5-(1-phenylethylamino)-1,2,4-thiadiazol-3-yl]propan-2-one

Systemtic Name: 1-[5-(1-phenylethylamino)-1,2,4-thiadiazol-3-yl]propan-2-one Openeye Name: 1-[5-(1-phenylethylamino)-1,2,4-thiadiazol-3-yl]propan-2-one CAS Name: 1-[5-(1-phenylethylamino)-1,2,4-thiadiazol-3-yl]-2-propanone IUPAC Name: 1-[5-(1-phenylethylamino)-1,2,4-thiadiazol-3-yl]propan-2-one Traditional Name: 1-[5-(1-phenylethylamino)-1,2,4-thiadiazol-3-yl]acetone Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NS2)CC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=NS2)CC(=O)C

InChI

InChI=1S/C13H15N3OS/c1-9(17)8-12-15-13(18-16-12)14-10(2)11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3,(H,14,15,16)