(5R)-1-butyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-1-butyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-1-butyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-1-butyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-1-butyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-1-butyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(C(=O)NC1=S)C=NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCN1C(=O)[C@@H](C(=O)NC1=S)C=NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O2S/c1-2-3-10-23-18(25)15(17(24)22-19(23)26)12-20-9-8-13-11-21-16-7-5-4-6-14(13)16/h4-7,11-12,15,21H,2-3,8-10H2,1H3,(H,22,24,26)/t15-/m1/s1