N-(3-methoxyphenyl)-2-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)NC(=N2)SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CSC2=C1C(=O)NC(=N2)SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C16H15N3O3S2/c1-9-7-23-15-13(9)14(21)18-16(19-15)24-8-12(20)17-10-4-3-5-11(6-10)22-2/h3-7H,8H2,1-2H3,(H,17,20)(H,18,19,21)