(5S)-1-(4-ethoxyphenyl)-5-(thiophen-2-ylmethyliminomethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-1-(4-ethoxyphenyl)-5-(thiophen-2-ylmethyliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-(4-ethoxyphenyl)-5-(2-thienylmethyliminomethyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-1-(4-ethoxyphenyl)-5-(thiophen-2-ylmethyliminomethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-1-(4-ethoxyphenyl)-5-(thiophen-2-ylmethyliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-1-p-phenetyl-5-(2-thenyliminomethyl)barbituric acid Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C=NCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)[C@H](C(=O)NC2=O)C=NCC3=CC=CS3

InChI

InChI=1S/C18H17N3O4S/c1-2-25-13-7-5-12(6-8-13)21-17(23)15(16(22)20-18(21)24)11-19-10-14-4-3-9-26-14/h3-9,11,15H,2,10H2,1H3,(H,20,22,24)/t15-/m0/s1