(2R)-N-propyl-4-thieno[2,3-d]pyrimidin-4-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-propyl-4-thieno[2,3-d]pyrimidin-4-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-propyl-4-thieno[2,3-d]pyrimidin-4-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-propyl-4-(4-thieno[2,3-d]pyrimidinyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-propyl-4-thieno[2,3-d]pyrimidin-4-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-propyl-4-thieno[2,3-d]pyrimidin-4-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C3=C4C=CSC4=NC=N3

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H18N4O2S/c1-2-8-19-17(23)15-10-22(13-5-3-4-6-14(13)24-15)16-12-7-9-25-18(12)21-11-20-16/h3-7,9,11,15H,2,8,10H2,1H3,(H,19,23)/t15-/m1/s1