N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-4-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-4-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-indan-2-yl-5-methyl-4-(tetrahydrofuran-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-4-(3-oxolanylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-4-(oxolan-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-indan-2-yl-5-methyl-4-(tetrahydrofuran-3-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3CCOC3)C(=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3CCOC3)C(=O)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C21H22N4O2S/c1-12-17-19(24-15-6-7-27-10-15)22-11-23-21(17)28-18(12)20(26)25-16-8-13-4-2-3-5-14(13)9-16/h2-5,11,15-16H,6-10H2,1H3,(H,25,26)(H,22,23,24)