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methyl 5-methyl-4-oxidanylidene-2-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate

methyl 5-methyl-4-oxidanylidene-2-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:methyl 5-methyl-4-oxidanylidene-2-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:methyl 2-[[allyl(2-thienylmethyl)amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-4-oxo-2-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl 5-methyl-4-oxo-2-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:2-[[allyl(2-thenyl)amino]methyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
Formula: C18H19N3O3S2
MolecularWeight: 389.49176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC=C)CC3=CC=CS3)C(=O)OC


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC=C)CC3=CC=CS3)C(=O)OC


InChI

InChI=1S/C18H19N3O3S2/c1-4-7-21(9-12-6-5-8-25-12)10-13-19-16(22)14-11(2)15(18(23)24-3)26-17(14)20-13/h4-6,8H,1,7,9-10H2,2-3H3,(H,19,20,22)


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