N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-3-(tetrahydrofurfuryloxy)benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C20H21N3O4S/c1-2-16-10-17-19(28-16)21-12-23(20(17)25)22-18(24)13-5-3-6-14(9-13)27-11-15-7-4-8-26-15/h3,5-6,9-10,12,15H,2,4,7-8,11H2,1H3,(H,22,24)