N-(4-butoxyphenyl)-5-methyl-7-oxidanylidene-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide

Systemtic Name: N-(4-butoxyphenyl)-5-methyl-7-oxidanylidene-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide Openeye Name: N-(4-butoxyphenyl)-5-methyl-7-oxo-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide CAS Name: N-(4-butoxyphenyl)-5-methyl-7-oxo-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide IUPAC Name: N-(4-butoxyphenyl)-5-methyl-7-oxo-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide Traditional Name: N-(4-butoxyphenyl)-7-keto-5-methyl-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C2=C3C(=NS2)C(=O)N=C(N3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C2=C3C(=NS2)C(=O)N=C(N3)C

InChI

InChI=1S/C17H18N4O3S/c1-3-4-9-24-12-7-5-11(6-8-12)20-17(23)15-13-14(21-25-15)16(22)19-10(2)18-13/h5-8H,3-4,9H2,1-2H3,(H,20,23)(H,18,19,22)