N-cyclopropyl-4-methyl-3-[2-(oxolan-2-ylmethylamino)thieno[2,3-d]pyrimidin-6-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[2-(oxolan-2-ylmethylamino)thieno[2,3-d]pyrimidin-6-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[2-(tetrahydrofuran-2-ylmethylamino)thieno[2,3-d]pyrimidin-6-yl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[2-(2-oxolanylmethylamino)-6-thieno[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[2-(oxolan-2-ylmethylamino)thieno[2,3-d]pyrimidin-6-yl]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[2-(tetrahydrofurfurylamino)thieno[2,3-d]pyrimidin-6-yl]benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=C(N=C4S3)NCC5CCCO5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=C(N=C4S3)NCC5CCCO5

InChI

InChI=1S/C22H24N4O2S/c1-13-4-5-14(20(27)25-16-6-7-16)9-18(13)19-10-15-11-23-22(26-21(15)29-19)24-12-17-3-2-8-28-17/h4-5,9-11,16-17H,2-3,6-8,12H2,1H3,(H,25,27)(H,23,24,26)