N-(1-cyclopropylethyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(1-cyclopropylethyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(1-cyclopropylethyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(1-cyclopropylethyl)-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CN=C3N(C2=O)CCS3

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CN=C3N(C2=O)CCS3

InChI

InChI=1S/C12H15N3O2S/c1-7(8-2-3-8)14-10(16)9-6-13-12-15(11(9)17)4-5-18-12/h6-8H,2-5H2,1H3,(H,14,16)