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

Systemtic Name: 4-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methylamino]-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[[(2R)-chroman-2-yl]methylamino]-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[[(2R)-3,4-dihydro-2H-1-benzopyran-2-yl]methylamino]-N-ethyl-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methylamino]-N-ethyl-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[[(2R)-chroman-2-yl]methylamino]-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C2=C(N=CN=C2S1)NCC3CCC4=CC=CC=C4O3)C

Isomeric SMILES

CCNC(=O)C1=C(C2=C(N=CN=C2S1)NC[C@H]3CCC4=CC=CC=C4O3)C

InChI

InChI=1S/C20H22N4O2S/c1-3-21-19(25)17-12(2)16-18(23-11-24-20(16)27-17)22-10-14-9-8-13-6-4-5-7-15(13)26-14/h4-7,11,14H,3,8-10H2,1-2H3,(H,21,25)(H,22,23,24)/t14-/m1/s1