N-(2-ethylphenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2-ethylphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C17H17N3O2S2/c1-2-11-5-3-4-6-12(11)19-15(21)10-23-9-14-18-13-7-8-24-16(13)17(22)20-14/h3-8H,2,9-10H2,1H3,(H,19,21)(H,18,20,22)