prop-2-enyl 4-methyl-2-[2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 4-methyl-2-[2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 4-methyl-2-[[2-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[2-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-2-[[2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C(=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)C)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)C)C(=O)OCC=C

InChI

InChI=1S/C23H20N4O4S2/c1-4-10-31-22(30)19-13(2)24-23(33-19)26-18(28)12-27-14(3)25-20-16(21(27)29)11-17(32-20)15-8-6-5-7-9-15/h4-9,11H,1,10,12H2,2-3H3,(H,24,26,28)