[(5S,6R)-4-methylidene-6-naphthalen-1-yl-2-sulfanylidene-1,3-diazinan-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [(5S,6R)-4-methylidene-6-naphthalen-1-yl-2-sulfanylidene-1,3-diazinan-5-yl]-morpholin-4-yl-methanone Openeye Name: [(5S,6R)-4-methylene-6-(1-naphthyl)-2-thioxo-hexahydropyrimidin-5-yl]-morpholino-methanone CAS Name: [(5S,6R)-4-methylene-6-(1-naphthalenyl)-2-sulfanylidene-1,3-diazinan-5-yl]-(4-morpholinyl)methanone IUPAC Name: [(5S,6R)-4-methylidene-6-naphthalen-1-yl-2-sulfanylidene-1,3-diazinan-5-yl]-morpholin-4-ylmethanone Traditional Name: [(5S,6R)-4-methylene-6-(1-naphthyl)-2-thioxo-hexahydropyrimidin-5-yl]-morpholino-methanone Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=S)N1)C2=CC=CC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

C=C1[C@H]([C@@H](NC(=S)N1)C2=CC=CC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O2S/c1-13-17(19(24)23-9-11-25-12-10-23)18(22-20(26)21-13)16-8-4-6-14-5-2-3-7-15(14)16/h2-8,17-18H,1,9-12H2,(H2,21,22,26)/t17-,18+/m1/s1