N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-methyl-3-(2-oxolanylmethoxy)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: N-methyl-3-(oxolan-2-ylmethoxy)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-3-(tetrahydrofurfuryloxy)benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C20H21N3O4S/c1-23(11-17-21-16-7-9-28-18(16)19(24)22-17)20(25)13-4-2-5-14(10-13)27-12-15-6-3-8-26-15/h2,4-5,7,9-10,15H,3,6,8,11-12H2,1H3,(H,21,22,24)