N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C19H18N4O2S3 MolecularWeight: 430.56682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(CC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(CC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4O2S3/c1-3-22(19-20-12-7-5-6-8-14(12)28-19)15(24)11-27-18-21-13-9-10-26-16(13)17(25)23(18)4-2/h5-10H,3-4,11H2,1-2H3