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propan-2-yl 5-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

propan-2-yl 5-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:propan-2-yl 5-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:isopropyl 5-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 5-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-3-[2-keto-2-(4-methylpiperazino)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid isopropyl ester
Formula: C18H24N4O4S
MolecularWeight: 392.47256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCN(CC3)C)C(=O)OC(C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCN(CC3)C)C(=O)OC(C)C


InChI

InChI=1S/C18H24N4O4S/c1-11(2)26-18(25)15-12(3)14-16(27-15)19-10-22(17(14)24)9-13(23)21-7-5-20(4)6-8-21/h10-11H,5-9H2,1-4H3


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