4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 4-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C22H17N3OS3 MolecularWeight: 435.58488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC3=NC=NC4=C3C(=CS4)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SC3=NC=NC4=C3C(=CS4)C5=CC=C(C=C5)C

InChI

InChI=1S/C22H17N3OS3/c1-3-26-15-8-9-17-18(10-15)28-22(25-17)29-21-19-16(11-27-20(19)23-12-24-21)14-6-4-13(2)5-7-14/h4-12H,3H2,1-2H3