4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-N-ethyl-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-N-ethyl-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C2=C(N=CN=C2S1)NCC3COC4=CC=CC=C4O3)C

Isomeric SMILES

CCNC(=O)C1=C(C2=C(N=CN=C2S1)NC[C@H]3COC4=CC=CC=C4O3)C

InChI

InChI=1S/C19H20N4O3S/c1-3-20-18(24)16-11(2)15-17(22-10-23-19(15)27-16)21-8-12-9-25-13-6-4-5-7-14(13)26-12/h4-7,10,12H,3,8-9H2,1-2H3,(H,20,24)(H,21,22,23)/t12-/m0/s1