N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-methoxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-methoxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-methoxy-N-(2-thienylmethyl)acetamide CAS Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-methoxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-methoxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-methoxy-N-(2-thenyl)acetamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC3=CC=CS3)C(=O)COC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC3=CC=CS3)C(=O)COC)C

InChI

InChI=1S/C17H19N3O3S2/c1-10-11(2)25-17-15(10)16(22)18-13(19-17)8-20(14(21)9-23-3)7-12-5-4-6-24-12/h4-6H,7-9H2,1-3H3,(H,18,19,22)