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

Systemtic Name: N-(phenylmethyl)-5-thieno[3,2-d]pyrimidin-4-ylsulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-thieno[3,2-d]pyrimidin-4-ylsulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-(phenylmethyl)-5-(4-thieno[3,2-d]pyrimidinylthio)-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-thieno[3,2-d]pyrimidin-4-ylsulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-[5-(thieno[3,2-d]pyrimidin-4-ylthio)-1,3,4-thiadiazol-2-yl]amine Formula: C15H11N5S3 MolecularWeight: 357.47634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5S3/c1-2-4-10(5-3-1)8-16-14-19-20-15(23-14)22-13-12-11(6-7-21-12)17-9-18-13/h1-7,9H,8H2,(H,16,19)