N-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-2-methoxy-benzamide CAS Name: N-[2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-2-methoxybenzamide Traditional Name: N-[2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-2-methoxy-benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C18H17N3O3S2/c1-10-11(2)26-18-15(10)17(19-9-20-18)25-8-14(22)21-16(23)12-6-4-5-7-13(12)24-3/h4-7,9H,8H2,1-3H3,(H,21,22,23)