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4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-pyridin-3-yl-quinazoline

4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-pyridin-3-yl-quinazoline

Systemtic Name:4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-pyridin-3-yl-quinazoline
Openeye Name:4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-(3-pyridyl)quinazoline
CAS Name:4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-2-(3-pyridinyl)quinazoline
IUPAC Name:4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-pyridin-3-ylquinazoline
Traditional Name:4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-2-(3-pyridyl)quinazoline
Formula: C20H18N6S
MolecularWeight: 374.46212
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SC3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5


Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SC3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5


InChI

InChI=1S/C20H18N6S/c1-2-7-13(6-1)18-24-20(26-25-18)27-19-15-9-3-4-10-16(15)22-17(23-19)14-8-5-11-21-12-14/h3-5,8-13H,1-2,6-7H2,(H,24,25,26)


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