3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-propanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylpropanamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-propionamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(C)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(C)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C

InChI

InChI=1S/C27H29N3O4S/c1-18-19(2)35-26-25(18)27(32)30(17-28-26)13-12-24(31)29(3)15-21-10-11-22(23(14-21)33-4)34-16-20-8-6-5-7-9-20/h5-11,14,17H,12-13,15-16H2,1-4H3