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

Systemtic Name: 4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-5,6-dimethyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidine Openeye Name: 4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-5,6-dimethyl-2-(2-thienyl)thieno[2,3-d]pyrimidine CAS Name: 4-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-5,6-dimethyl-2-thiophen-2-ylthieno[2,3-d]pyrimidine IUPAC Name: 4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-5,6-dimethyl-2-thiophen-2-ylthieno[2,3-d]pyrimidine Traditional Name: 4-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-5,6-dimethyl-2-(2-thienyl)thieno[2,3-d]pyrimidine Formula: C16H15N5S3 MolecularWeight: 373.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SC2=NC(=NC3=C2C(=C(S3)C)C)C4=CC=CS4

Isomeric SMILES

CCC1=NC(=NN1)SC2=NC(=NC3=C2C(=C(S3)C)C)C4=CC=CS4

InChI

InChI=1S/C16H15N5S3/c1-4-11-17-16(21-20-11)24-15-12-8(2)9(3)23-14(12)18-13(19-15)10-6-5-7-22-10/h5-7H,4H2,1-3H3,(H,17,20,21)