N-[2-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)amino]-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)amino]-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)amino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S/c1-4-14-8-15-18(29-14)21-10-23(19(15)26)22-16(24)9-20-17(25)11-5-12(27-2)7-13(6-11)28-3/h5-8,10H,4,9H2,1-3H3,(H,20,25)(H,22,24)