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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-4-oxidanylidene-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-benzyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-4-oxo-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-benzyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-benzyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H17N5O2S2 MolecularWeight: 423.51128

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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)C5CC5

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NC4=NN=C(S4)C5CC5

InChI

InChI=1S/C20H17N5O2S2/c1-10-14-16(26)21-13(9-11-5-3-2-4-6-11)22-19(14)28-15(10)17(27)23-20-25-24-18(29-20)12-7-8-12/h2-6,12H,7-9H2,1H3,(H,21,22,26)(H,23,25,27)