6-azanyl-N-naphthalen-2-yl-4-oxidanylidene-2-pyrrolidin-1-yl-1H-pyrimidine-5-carbothioamide

Systemtic Name: 6-azanyl-N-naphthalen-2-yl-4-oxidanylidene-2-pyrrolidin-1-yl-1H-pyrimidine-5-carbothioamide Openeye Name: 6-amino-N-(2-naphthyl)-4-oxo-2-pyrrolidin-1-yl-1H-pyrimidine-5-carbothioamide CAS Name: 6-amino-N-(2-naphthalenyl)-4-oxo-2-(1-pyrrolidinyl)-1H-pyrimidine-5-carbothioamide IUPAC Name: 6-amino-N-naphthalen-2-yl-4-oxo-2-pyrrolidin-1-yl-1H-pyrimidine-5-carbothioamide Traditional Name: 6-amino-4-keto-N-(2-naphthyl)-2-pyrrolidino-1H-pyrimidine-5-carbothioamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(=C(N2)N)C(=S)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(C1)C2=NC(=O)C(=C(N2)N)C(=S)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H19N5OS/c20-16-15(17(25)23-19(22-16)24-9-3-4-10-24)18(26)21-14-8-7-12-5-1-2-6-13(12)11-14/h1-2,5-8,11H,3-4,9-10H2,(H,21,26)(H3,20,22,23,25)