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2-methoxyethyl 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

2-methoxyethyl 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:2-methoxyethyl 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:2-methoxyethyl 2-[(indan-5-ylamino)methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:2-[(indan-5-ylamino)methyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid 2-methoxyethyl ester
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CNC3=CC4=C(CCC4)C=C3)C(=O)OCCOC


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CNC3=CC4=C(CCC4)C=C3)C(=O)OCCOC


InChI

InChI=1S/C21H23N3O4S/c1-12-17-19(25)23-16(11-22-15-7-6-13-4-3-5-14(13)10-15)24-20(17)29-18(12)21(26)28-9-8-27-2/h6-7,10,22H,3-5,8-9,11H2,1-2H3,(H,23,24,25)


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