5-methyl-4-[[(3S)-oxolan-3-yl]amino]-N-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-[[(3S)-oxolan-3-yl]amino]-N-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-benzyl-5-methyl-4-[[(3S)-tetrahydrofuran-3-yl]amino]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-[[(3S)-3-oxolanyl]amino]-N-(phenylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-benzyl-5-methyl-4-[[(3S)-oxolan-3-yl]amino]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-benzyl-5-methyl-4-[[(3S)-tetrahydrofuran-3-yl]amino]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3CCOC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N[C@H]3CCOC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H20N4O2S/c1-12-15-17(23-14-7-8-25-10-14)21-11-22-19(15)26-16(12)18(24)20-9-13-5-3-2-4-6-13/h2-6,11,14H,7-10H2,1H3,(H,20,24)(H,21,22,23)/t14-/m0/s1