2-phenoxyethyl 2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: 2-phenoxyethyl 2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-phenoxyethyl 2-(6-carbamoyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(6-carbamoyl-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 2-(6-carbamoyl-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(6-carbamoyl-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid 2-phenoxyethyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OCCOC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OCCOC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H17N3O5S/c1-11-14-17(27-15(11)16(19)23)20-10-21(18(14)24)9-13(22)26-8-7-25-12-5-3-2-4-6-12/h2-6,10H,7-9H2,1H3,(H2,19,23)