N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-indan-5-yl-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-indan-5-yl-2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC4=C(C=CS4)C(=O)N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC4=C(C=CS4)C(=O)N3

InChI

InChI=1S/C17H15N3O2S2/c21-14(18-12-5-4-10-2-1-3-11(10)8-12)9-24-17-19-15(22)13-6-7-23-16(13)20-17/h4-8H,1-3,9H2,(H,18,21)(H,19,20,22)