4-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-5-amine

Systemtic Name: 4-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-5-amine Openeye Name: 4-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(2-thienyl)thieno[2,3-d]pyrimidin-5-amine CAS Name: 4-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-thiophen-2-yl-5-thieno[2,3-d]pyrimidinamine IUPAC Name: 4-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-thiophen-2-ylthieno[2,3-d]pyrimidin-5-amine Traditional Name: [4-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(2-thienyl)thieno[2,3-d]pyrimidin-5-yl]amine Formula: C19H13N5OS2 MolecularWeight: 391.46942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CS3)C4=NN=C(O4)C5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CS3)C4=NN=C(O4)C5=CC=CC=C5)N

InChI

InChI=1S/C19H13N5OS2/c1-10-13-14(20)15(18-24-23-17(25-18)11-6-3-2-4-7-11)27-19(13)22-16(21-10)12-8-5-9-26-12/h2-9H,20H2,1H3