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

Systemtic Name: [4-(1-methoxybutan-2-ylamino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[1-(methoxymethyl)propylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(1-methoxybutan-2-ylamino)-5-methyl-6-thieno[2,3-d]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(1-methoxybutan-2-ylamino)-5-methylthieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[1-(methoxymethyl)propylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidino-methanone Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=C2C(=C(SC2=NC=N1)C(=O)N3CCCC3)C

Isomeric SMILES

CCC(COC)NC1=C2C(=C(SC2=NC=N1)C(=O)N3CCCC3)C

InChI

InChI=1S/C17H24N4O2S/c1-4-12(9-23-3)20-15-13-11(2)14(24-16(13)19-10-18-15)17(22)21-7-5-6-8-21/h10,12H,4-9H2,1-3H3,(H,18,19,20)