N-methyl-2-[[6-methyl-5-[(2S)-2-methylbutyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]ethanamide

Systemtic Name: N-methyl-2-[[6-methyl-5-[(2S)-2-methylbutyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]ethanamide Openeye Name: N-methyl-2-[[6-methyl-5-[(2S)-2-methylbutyl]-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]acetamide CAS Name: N-methyl-2-[[6-methyl-5-[(2S)-2-methylbutyl]-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]acetamide IUPAC Name: N-methyl-2-[[6-methyl-5-[(2S)-2-methylbutyl]-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]acetamide Traditional Name: 2-[[4-keto-6-methyl-5-[(2S)-2-methylbutyl]-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]-N-methyl-acetamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=C(SC2=C1C(=O)NC(=N2)CNCC(=O)NC)C

Isomeric SMILES

CC[C@H](C)CC1=C(SC2=C1C(=O)NC(=N2)CNCC(=O)NC)C

InChI

InChI=1S/C16H24N4O2S/c1-5-9(2)6-11-10(3)23-16-14(11)15(22)19-12(20-16)7-18-8-13(21)17-4/h9,18H,5-8H2,1-4H3,(H,17,21)(H,19,20,22)/t9-/m0/s1