4-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methylamino]-5-methyl-N-propan-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methylamino]-5-methyl-N-propan-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[[(2R)-chroman-2-yl]methylamino]-N-isopropyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[[(2R)-3,4-dihydro-2H-1-benzopyran-2-yl]methylamino]-5-methyl-N-propan-2-yl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methylamino]-5-methyl-N-propan-2-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[[(2R)-chroman-2-yl]methylamino]-N-isopropyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3CCC4=CC=CC=C4O3)C(=O)NC(C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC[C@H]3CCC4=CC=CC=C4O3)C(=O)NC(C)C

InChI

InChI=1S/C21H24N4O2S/c1-12(2)25-20(26)18-13(3)17-19(23-11-24-21(17)28-18)22-10-15-9-8-14-6-4-5-7-16(14)27-15/h4-7,11-12,15H,8-10H2,1-3H3,(H,25,26)(H,22,23,24)/t15-/m1/s1