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

Systemtic Name: propyl 3-[(6-aminocarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]benzoate Openeye Name: propyl 3-[(6-carbamoyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)methyl]benzoate CAS Name: 3-[(6-carbamoyl-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]benzoic acid propyl ester IUPAC Name: propyl 3-[(6-carbamoyl-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]benzoate Traditional Name: 3-[(6-carbamoyl-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzoic acid propyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)N)C

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)N)C

InChI

InChI=1S/C19H19N3O4S/c1-3-7-26-19(25)13-6-4-5-12(8-13)9-22-10-21-17-14(18(22)24)11(2)15(27-17)16(20)23/h4-6,8,10H,3,7,9H2,1-2H3,(H2,20,23)