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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCC3=NN=C(S3)N

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCC3=NN=C(S3)N

InChI

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