2-(6-azanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(6-azanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(1-allyl-6-amino-4-oxo-pyrimidin-2-yl)sulfanyl-N-(2-naphthyl)acetamide CAS Name: 2-[(6-amino-4-oxo-1-prop-2-enyl-2-pyrimidinyl)thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(6-amino-4-oxo-1-prop-2-enylpyrimidin-2-yl)sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[(1-allyl-6-amino-4-keto-pyrimidin-2-yl)thio]-N-(2-naphthyl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC(=O)N=C1SCC(=O)NC2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

C=CCN1C(=CC(=O)N=C1SCC(=O)NC2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C19H18N4O2S/c1-2-9-23-16(20)11-17(24)22-19(23)26-12-18(25)21-15-8-7-13-5-3-4-6-14(13)10-15/h2-8,10-11H,1,9,12,20H2,(H,21,25)