5-(1-phenylethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(1-phenylethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(1-phenylethyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(1-phenylethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(1-phenylethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(1-phenylethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3S/c1-7(8-5-3-2-4-6-8)9-12-13-10(11)14-9/h2-7H,1H3,(H2,11,13)