azepan-1-yl-[4-(ethylamino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone

Systemtic Name: azepan-1-yl-[4-(ethylamino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: azepan-1-yl-[4-(ethylamino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone CAS Name: 1-azepanyl-[4-(ethylamino)-5-methyl-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: azepan-1-yl-[4-(ethylamino)-5-methylthieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: azepan-1-yl-[4-(ethylamino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=C(SC2=NC=N1)C(=O)N3CCCCCC3)C

Isomeric SMILES

CCNC1=C2C(=C(SC2=NC=N1)C(=O)N3CCCCCC3)C

InChI

InChI=1S/C16H22N4OS/c1-3-17-14-12-11(2)13(22-15(12)19-10-18-14)16(21)20-8-6-4-5-7-9-20/h10H,3-9H2,1-2H3,(H,17,18,19)