methyl 5-methyl-2-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 5-methyl-2-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 5-methyl-2-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-2-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 5-methyl-2-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-2-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CNC(C)C3=CC=CC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN[C@H](C)C3=CC=CC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C22H21N3O3S/c1-12-18-20(26)24-17(25-21(18)29-19(12)22(27)28-3)11-23-13(2)15-10-6-8-14-7-4-5-9-16(14)15/h4-10,13,23H,11H2,1-3H3,(H,24,25,26)/t13-/m1/s1