(5S)-1-(3-methoxyphenyl)-5-(2-piperidin-1-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5S)-1-(3-methoxyphenyl)-5-(2-piperidin-1-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5S)-1-(3-methoxyphenyl)-5-[2-(1-piperidyl)ethyliminomethyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5S)-1-(3-methoxyphenyl)-5-[2-(1-piperidinyl)ethyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5S)-1-(3-methoxyphenyl)-5-(2-piperidin-1-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5S)-1-(3-methoxyphenyl)-5-(2-piperidinoethyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(C(=O)NC2=S)C=NCCN3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)[C@H](C(=O)NC2=S)C=NCCN3CCCCC3

InChI

InChI=1S/C19H24N4O3S/c1-26-15-7-5-6-14(12-15)23-18(25)16(17(24)21-19(23)27)13-20-8-11-22-9-3-2-4-10-22/h5-7,12-13,16H,2-4,8-11H2,1H3,(H,21,24,27)/t16-/m0/s1