5-[(3-methylthiophen-2-yl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-methylthiophen-2-yl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-methyl-2-thienyl)methyl]-5-[2-(4-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-methyl-2-thiophenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-methylthiophen-2-yl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3-methyl-2-thienyl)methyl]-5-[2-(4-pyridyl)ethyl]barbituric acid Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CC2(C(=O)NC(=O)NC2=O)CCC3=CC=NC=C3

Isomeric SMILES

CC1=C(SC=C1)CC2(C(=O)NC(=O)NC2=O)CCC3=CC=NC=C3

InChI

InChI=1S/C17H17N3O3S/c1-11-5-9-24-13(11)10-17(6-2-12-3-7-18-8-4-12)14(21)19-16(23)20-15(17)22/h3-5,7-9H,2,6,10H2,1H3,(H2,19,20,21,22,23)