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

Systemtic Name: [4-(1-methoxybutan-2-ylamino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-piperidin-1-yl-methanone Openeye Name: [4-[1-(methoxymethyl)propylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-(1-piperidyl)methanone CAS Name: [4-(1-methoxybutan-2-ylamino)-5-methyl-6-thieno[2,3-d]pyrimidinyl]-(1-piperidinyl)methanone IUPAC Name: [4-(1-methoxybutan-2-ylamino)-5-methylthieno[2,3-d]pyrimidin-6-yl]-piperidin-1-ylmethanone Traditional Name: [4-[1-(methoxymethyl)propylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-piperidino-methanone Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=C2C(=C(SC2=NC=N1)C(=O)N3CCCCC3)C

Isomeric SMILES

CCC(COC)NC1=C2C(=C(SC2=NC=N1)C(=O)N3CCCCC3)C

InChI

InChI=1S/C18H26N4O2S/c1-4-13(10-24-3)21-16-14-12(2)15(25-17(14)20-11-19-16)18(23)22-8-6-5-7-9-22/h11,13H,4-10H2,1-3H3,(H,19,20,21)