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

Systemtic Name: 3-(3-azanylthieno[2,3-b]pyridin-2-yl)-4-(3-propan-2-yloxypropyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(3-isopropoxypropyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-amino-2-thieno[2,3-b]pyridinyl)-4-(3-propan-2-yloxypropyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(3-propan-2-yloxypropyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(3-isopropoxypropyl)-1H-1,2,4-triazole-5-thione Formula: C15H19N5OS2 MolecularWeight: 349.47426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(=NNC1=S)C2=C(C3=C(S2)N=CC=C3)N

Isomeric SMILES

CC(C)OCCCN1C(=NNC1=S)C2=C(C3=C(S2)N=CC=C3)N

InChI

InChI=1S/C15H19N5OS2/c1-9(2)21-8-4-7-20-13(18-19-15(20)22)12-11(16)10-5-3-6-17-14(10)23-12/h3,5-6,9H,4,7-8,16H2,1-2H3,(H,19,22)