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

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-methoxy-4-propoxy-benzamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-methoxy-4-propoxy-benzamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-methoxy-4-propoxybenzamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-methoxy-4-propoxybenzamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-3-methoxy-4-propoxy-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C=C(S3)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C=C(S3)CC)OC

InChI

InChI=1S/C19H21N3O4S/c1-4-8-26-15-7-6-12(9-16(15)25-3)17(23)21-22-11-20-18-14(19(22)24)10-13(5-2)27-18/h6-7,9-11H,4-5,8H2,1-3H3,(H,21,23)