3-(3-azanylthieno[2,3-b]pyridin-2-yl)-4-cyclopentyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3-azanylthieno[2,3-b]pyridin-2-yl)-4-cyclopentyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-aminothieno[2,3-b]pyridin-2-yl)-4-cyclopentyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-amino-2-thieno[2,3-b]pyridinyl)-4-cyclopentyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-aminothieno[2,3-b]pyridin-2-yl)-4-cyclopentyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-aminothieno[2,3-b]pyridin-2-yl)-4-cyclopentyl-1H-1,2,4-triazole-5-thione Formula: C14H15N5S2 MolecularWeight: 317.4324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NNC2=S)C3=C(C4=C(S3)N=CC=C4)N

Isomeric SMILES

C1CCC(C1)N2C(=NNC2=S)C3=C(C4=C(S3)N=CC=C4)N

InChI

InChI=1S/C14H15N5S2/c15-10-9-6-3-7-16-13(9)21-11(10)12-17-18-14(20)19(12)8-4-1-2-5-8/h3,6-8H,1-2,4-5,15H2,(H,18,20)