5-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-N-methyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-N-methyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-N-methyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]-N-methyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-N-methyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]thio]-1,3,4-thiadiazol-2-yl]-methyl-amine Formula: C16H13N5OS3 MolecularWeight: 387.50232

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CNC1=NN=C(S1)SC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C16H13N5OS3/c1-17-15-20-21-16(25-15)24-14-12-11(7-23-13(12)18-8-19-14)9-3-5-10(22-2)6-4-9/h3-8H,1-2H3,(H,17,20)