N-cyclopentyl-7-oxidanylidene-6-(phenylmethyl)-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide

Systemtic Name: N-cyclopentyl-7-oxidanylidene-6-(phenylmethyl)-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide Openeye Name: 6-benzyl-N-cyclopentyl-7-oxo-isothiazolo[4,3-d]pyrimidine-3-carboxamide CAS Name: N-cyclopentyl-7-oxo-6-(phenylmethyl)-3-isothiazolo[4,3-d]pyrimidinecarboxamide IUPAC Name: 6-benzyl-N-cyclopentyl-7-oxo-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide Traditional Name: 6-benzyl-N-cyclopentyl-7-keto-isothiazolo[4,3-d]pyrimidine-3-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C3C(=NS2)C(=O)N(C=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C3C(=NS2)C(=O)N(C=N3)CC4=CC=CC=C4

InChI

InChI=1S/C18H18N4O2S/c23-17(20-13-8-4-5-9-13)16-14-15(21-25-16)18(24)22(11-19-14)10-12-6-2-1-3-7-12/h1-3,6-7,11,13H,4-5,8-10H2,(H,20,23)