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

Systemtic Name: azepan-1-yl-[4-(1-methoxybutan-2-ylamino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: azepan-1-yl-[4-[1-(methoxymethyl)propylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone CAS Name: 1-azepanyl-[4-(1-methoxybutan-2-ylamino)-5-methyl-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: azepan-1-yl-[4-(1-methoxybutan-2-ylamino)-5-methylthieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: azepan-1-yl-[4-[1-(methoxymethyl)propylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=C2C(=C(SC2=NC=N1)C(=O)N3CCCCCC3)C

Isomeric SMILES

CCC(COC)NC1=C2C(=C(SC2=NC=N1)C(=O)N3CCCCCC3)C

InChI

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