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

Systemtic Name: 4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidine Openeye Name: 4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidine CAS Name: 4-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-5,6-dimethyl-2-(3-pyridinyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine Traditional Name: 4-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidine Formula: C17H16N6S2 MolecularWeight: 368.47914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SC2=NC(=NC3=C2C(=C(S3)C)C)C4=CN=CC=C4

Isomeric SMILES

CCC1=NC(=NN1)SC2=NC(=NC3=C2C(=C(S3)C)C)C4=CN=CC=C4

InChI

InChI=1S/C17H16N6S2/c1-4-12-19-17(23-22-12)25-16-13-9(2)10(3)24-15(13)20-14(21-16)11-6-5-7-18-8-11/h5-8H,4H2,1-3H3,(H,19,22,23)