N-[7-methyl-2-(prop-2-enylamino)thieno[3,2-d]pyrimidin-4-yl]pyrrolidine-1-carboxamide

Systemtic Name: N-[7-methyl-2-(prop-2-enylamino)thieno[3,2-d]pyrimidin-4-yl]pyrrolidine-1-carboxamide Openeye Name: N-[2-(allylamino)-7-methyl-thieno[3,2-d]pyrimidin-4-yl]pyrrolidine-1-carboxamide CAS Name: N-[7-methyl-2-(prop-2-enylamino)-4-thieno[3,2-d]pyrimidinyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[7-methyl-2-(prop-2-enylamino)thieno[3,2-d]pyrimidin-4-yl]pyrrolidine-1-carboxamide Traditional Name: N-[2-(allylamino)-7-methyl-thieno[3,2-d]pyrimidin-4-yl]pyrrolidine-1-carboxamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=C(N=C2NC(=O)N3CCCC3)NCC=C

Isomeric SMILES

CC1=CSC2=C1N=C(N=C2NC(=O)N3CCCC3)NCC=C

InChI

InChI=1S/C15H19N5OS/c1-3-6-16-14-17-11-10(2)9-22-12(11)13(18-14)19-15(21)20-7-4-5-8-20/h3,9H,1,4-8H2,2H3,(H2,16,17,18,19,21)