(2S)-1-[5-methyl-4-(prop-2-enylamino)thieno[2,3-d]pyrimidin-6-yl]carbonylpyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[5-methyl-4-(prop-2-enylamino)thieno[2,3-d]pyrimidin-6-yl]carbonylpyrrolidine-2-carboxamide Openeye Name: (2S)-1-[4-(allylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[[5-methyl-4-(prop-2-enylamino)-6-thieno[2,3-d]pyrimidinyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[5-methyl-4-(prop-2-enylamino)thieno[2,3-d]pyrimidine-6-carbonyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[4-(allylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonyl]pyrrolidine-2-carboxamide Formula: C16H19N5O2S MolecularWeight: 345.41936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC=C)C(=O)N3CCCC3C(=O)N

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC=C)C(=O)N3CCC[C@H]3C(=O)N

InChI

InChI=1S/C16H19N5O2S/c1-3-6-18-14-11-9(2)12(24-15(11)20-8-19-14)16(23)21-7-4-5-10(21)13(17)22/h3,8,10H,1,4-7H2,2H3,(H2,17,22)(H,18,19,20)/t10-/m0/s1