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

Systemtic Name: 5-methyl-4-oxidanylidene-2-(phenylmethyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-benzyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-2-(phenylmethyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-benzyl-5-methyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-benzyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H19N5O2S2 MolecularWeight: 425.52716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2S2/c1-10(2)18-24-25-20(29-18)23-17(27)15-11(3)14-16(26)21-13(22-19(14)28-15)9-12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3,(H,21,22,26)(H,23,25,27)