5-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-3-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-3-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-benzyl-5-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-oxo-3-(phenylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-benzyl-5-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-benzyl-4-keto-5-methyl-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H15N5O2S3 MolecularWeight: 429.539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3)C(=O)NC4=NN=C(S4)SC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3)C(=O)NC4=NN=C(S4)SC

InChI

InChI=1S/C18H15N5O2S3/c1-10-12-15(19-9-23(16(12)25)8-11-6-4-3-5-7-11)27-13(10)14(24)20-17-21-22-18(26-2)28-17/h3-7,9H,8H2,1-2H3,(H,20,21,24)