3-chloranyl-5-methoxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-propoxybenzamide Traditional Name: 3-chloro-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)OC

InChI

InChI=1S/C19H20ClN3O4S/c1-4-6-27-16-12(20)8-11(9-14(16)26-3)19(25)23(2)10-15-21-13-5-7-28-17(13)18(24)22-15/h5,7-9H,4,6,10H2,1-3H3,(H,21,22,24)