2-[2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(3-amino-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[(3-amino-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(3-amino-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[(3-amino-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]-N-methyl-acetamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N

Isomeric SMILES

CNC(=O)CNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N

InChI

InChI=1S/C17H17N5O3S2/c1-19-12(23)7-20-13(24)9-27-17-21-15-14(16(25)22(17)18)11(8-26-15)10-5-3-2-4-6-10/h2-6,8H,7,9,18H2,1H3,(H,19,23)(H,20,24)