4-[[(2R)-1-methoxybutan-2-yl]amino]-5-methyl-N-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-[[(2R)-1-methoxybutan-2-yl]amino]-5-methyl-N-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-benzyl-4-[[(1R)-1-(methoxymethyl)propyl]amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[[(2R)-1-methoxybutan-2-yl]amino]-5-methyl-N-(phenylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-benzyl-4-[[(2R)-1-methoxybutan-2-yl]amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-benzyl-4-[[(1R)-1-(methoxymethyl)propyl]amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=C2C(=C(SC2=NC=N1)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC[C@H](COC)NC1=C2C(=C(SC2=NC=N1)C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C20H24N4O2S/c1-4-15(11-26-3)24-18-16-13(2)17(27-20(16)23-12-22-18)19(25)21-10-14-8-6-5-7-9-14/h5-9,12,15H,4,10-11H2,1-3H3,(H,21,25)(H,22,23,24)/t15-/m1/s1