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methyl 5-methyl-4-oxidanylidene-2-[(E)-2-(4-piperidin-1-ylphenyl)ethenyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate

methyl 5-methyl-4-oxidanylidene-2-[(E)-2-(4-piperidin-1-ylphenyl)ethenyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:methyl 5-methyl-4-oxidanylidene-2-[(E)-2-(4-piperidin-1-ylphenyl)ethenyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:methyl 5-methyl-4-oxo-2-[(E)-2-[4-(1-piperidyl)phenyl]vinyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-4-oxo-2-[(E)-2-[4-(1-piperidinyl)phenyl]ethenyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl 5-methyl-4-oxo-2-[(E)-2-(4-piperidin-1-ylphenyl)ethenyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-5-methyl-2-[(E)-2-(4-piperidinophenyl)vinyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
Formula: C22H23N3O3S
MolecularWeight: 409.50132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C=CC3=CC=C(C=C3)N4CCCCC4)C(=O)OC


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)/C=C/C3=CC=C(C=C3)N4CCCCC4)C(=O)OC


InChI

InChI=1S/C22H23N3O3S/c1-14-18-20(26)23-17(24-21(18)29-19(14)22(27)28-2)11-8-15-6-9-16(10-7-15)25-12-4-3-5-13-25/h6-11H,3-5,12-13H2,1-2H3,(H,23,24,26)/b11-8+


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