5-(4-methylthieno[2,3-c]pyridin-2-yl)-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-(4-methylthieno[2,3-c]pyridin-2-yl)-1H-1,2,4-triazol-3-amine Openeye Name: 5-(4-methylthieno[2,3-c]pyridin-2-yl)-1H-1,2,4-triazol-3-amine CAS Name: 5-(4-methyl-2-thieno[2,3-c]pyridinyl)-1H-1,2,4-triazol-3-amine IUPAC Name: 5-(4-methylthieno[2,3-c]pyridin-2-yl)-1H-1,2,4-triazol-3-amine Traditional Name: [5-(4-methylthieno[2,3-c]pyridin-2-yl)-1H-1,2,4-triazol-3-yl]amine Formula: C10H9N5S MolecularWeight: 231.27696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC2=C1C=C(S2)C3=NC(=NN3)N

Isomeric SMILES

CC1=CN=CC2=C1C=C(S2)C3=NC(=NN3)N

InChI

InChI=1S/C10H9N5S/c1-5-3-12-4-8-6(5)2-7(16-8)9-13-10(11)15-14-9/h2-4H,1H3,(H3,11,13,14,15)