prop-2-enyl 5-methyl-2-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]-1,3-thiazole-4-carboxylate

Systemtic Name: prop-2-enyl 5-methyl-2-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]-1,3-thiazole-4-carboxylate Openeye Name: allyl 5-methyl-2-[[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]thiazole-4-carboxylate CAS Name: 5-methyl-2-[[1-oxo-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]amino]-4-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-methyl-2-[[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 5-methyl-2-[[2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]thiazole-4-carboxylic acid allyl ester Formula: C22H18N4O3S3 MolecularWeight: 482.59832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4)C(=O)OCC=C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4)C(=O)OCC=C

InChI

InChI=1S/C22H18N4O3S3/c1-3-9-29-21(28)18-13(2)31-22(26-18)25-17(27)11-30-19-15-10-16(14-7-5-4-6-8-14)32-20(15)24-12-23-19/h3-8,10,12H,1,9,11H2,2H3,(H,25,26,27)