4-(azocan-1-yl)-N-(1-methoxypropan-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(azocan-1-yl)-N-(1-methoxypropan-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(azocan-1-yl)-N-(2-methoxy-1-methyl-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-azocanyl)-N-(1-methoxypropan-2-yl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(azocan-1-yl)-N-(1-methoxypropan-2-yl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(azocan-1-yl)-N-(2-methoxy-1-methyl-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCCCCCC3)C(=O)NC(C)COC

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCCCCCC3)C(=O)NC(C)COC

InChI

InChI=1S/C19H28N4O2S/c1-13(11-25-3)22-18(24)16-14(2)15-17(20-12-21-19(15)26-16)23-9-7-5-4-6-8-10-23/h12-13H,4-11H2,1-3H3,(H,22,24)