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

Systemtic Name: [4-(2-methoxyethylamino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [4-(2-methoxyethylamino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [4-(2-methoxyethylamino)-5-methyl-6-thieno[2,3-d]pyrimidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [4-(2-methoxyethylamino)-5-methylthieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [4-(2-methoxyethylamino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperazino)methanone Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCOC)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCOC)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C16H23N5O2S/c1-11-12-14(17-4-9-23-3)18-10-19-15(12)24-13(11)16(22)21-7-5-20(2)6-8-21/h10H,4-9H2,1-3H3,(H,17,18,19)