5-(4-phenylbutan-2-yl)-3H-1,2,3-thiadiazol-2-amine

Systemtic Name: 5-(4-phenylbutan-2-yl)-3H-1,2,3-thiadiazol-2-amine Openeye Name: 5-(1-methyl-3-phenyl-propyl)-3H-thiadiazol-2-amine CAS Name: 5-(4-phenylbutan-2-yl)-3H-thiadiazol-2-amine IUPAC Name: 5-(4-phenylbutan-2-yl)-3H-thiadiazol-2-amine Traditional Name: [5-(1-methyl-3-phenyl-propyl)-3H-thiadiazol-2-yl]amine Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)C2=CNN(S2)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)C2=CNN(S2)N

InChI

InChI=1S/C12H17N3S/c1-10(12-9-14-15(13)16-12)7-8-11-5-3-2-4-6-11/h2-6,9-10,14H,7-8,13H2,1H3