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

Systemtic Name: 5-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1,3,4-thiadiazol-2-yl]amine Formula: C17H22N4S MolecularWeight: 314.44838

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCCC2=NN=C(S2)N)C3=CC=CC=C3

Isomeric SMILES

C1C=C(CC(N1)CCCCC2=NN=C(S2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4S/c18-17-21-20-16(22-17)9-5-4-8-15-12-14(10-11-19-15)13-6-2-1-3-7-13/h1-3,6-7,10,15,19H,4-5,8-9,11-12H2,(H2,18,21)