4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C15H17N5S2 MolecularWeight: 331.45898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SC3=NNC(=N3)C4CCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SC3=NNC(=N3)C4CCCC4)C

InChI

InChI=1S/C15H17N5S2/c1-8-9(2)21-13-11(8)14(17-7-16-13)22-15-18-12(19-20-15)10-5-3-4-6-10/h7,10H,3-6H2,1-2H3,(H,18,19,20)