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

Systemtic Name: 5-[5-(6-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)pentyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[5-(6-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)pentyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[5-(6-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)pentyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[5-(6-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)pentyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[5-(6-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)pentyl]-1,3,4-thiadiazol-2-yl]amine Formula: C17H23N5S MolecularWeight: 329.46302

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NC(N1)CCCCCC2=NN=C(S2)N)C3=CC=CC=C3

Isomeric SMILES

C1C=C(NC(N1)CCCCCC2=NN=C(S2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H23N5S/c18-17-22-21-16(23-17)10-6-2-5-9-15-19-12-11-14(20-15)13-7-3-1-4-8-13/h1,3-4,7-8,11,15,19-20H,2,5-6,9-10,12H2,(H2,18,22)