methyl 2-(3-azanyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanoate

Systemtic Name: methyl 2-(3-azanyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanoate Openeye Name: methyl 2-(3-amino-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-acetate CAS Name: 2-[(3-amino-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(3-amino-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenylacetate Traditional Name: 2-[(3-amino-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-2-phenyl-acetic acid methyl ester Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C3=CC=CC=C3)C(=O)OC)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C3=CC=CC=C3)C(=O)OC)N)C

InChI

InChI=1S/C17H17N3O3S2/c1-9-10(2)24-14-12(9)15(21)20(18)17(19-14)25-13(16(22)23-3)11-7-5-4-6-8-11/h4-8,13H,18H2,1-3H3