5-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-1,3,4-thiadiazol-2-yl]amine Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCC2=NN=C(S2)N)C3=CC=CC=C3

Isomeric SMILES

C1C=C(CC(N1)CCC2=NN=C(S2)N)C3=CC=CC=C3

InChI

InChI=1S/C15H18N4S/c16-15-19-18-14(20-15)7-6-13-10-12(8-9-17-13)11-4-2-1-3-5-11/h1-5,8,13,17H,6-7,9-10H2,(H2,16,19)