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

Systemtic Name: [4-(2-dimethylaminoethylamino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2-dimethylaminoethylamino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2-dimethylaminoethylamino)-5-methyl-6-thieno[2,3-d]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2-dimethylaminoethylamino)-5-methylthieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2-dimethylaminoethylamino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidino-methanone Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCN(C)C)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCN(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C16H23N5OS/c1-11-12-14(17-6-9-20(2)3)18-10-19-15(12)23-13(11)16(22)21-7-4-5-8-21/h10H,4-9H2,1-3H3,(H,17,18,19)