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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-thieno[3,2-d]pyrimidin-4-ylsulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-5-thieno[3,2-d]pyrimidin-4-ylsulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5-(4-thieno[3,2-d]pyrimidinylthio)-1,3,4-thiadiazol-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-thieno[3,2-d]pyrimidin-4-ylsulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: p-anisyl-[5-(thieno[3,2-d]pyrimidin-4-ylthio)-1,3,4-thiadiazol-2-yl]amine Formula: C16H13N5OS3 MolecularWeight: 387.50232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(S2)SC3=NC=NC4=C3SC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(S2)SC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C16H13N5OS3/c1-22-11-4-2-10(3-5-11)8-17-15-20-21-16(25-15)24-14-13-12(6-7-23-13)18-9-19-14/h2-7,9H,8H2,1H3,(H,17,20)