5-chloranyl-N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-methylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-methylsulfanyl-pyrimidine-4-carboxamide Openeye Name: 5-chloro-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-2-methylsulfanyl-pyrimidine-4-carboxamide CAS Name: 5-chloro-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-2-(methylthio)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-2-methylsulfanylpyrimidine-4-carboxamide Traditional Name: 5-chloro-N-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-2-(methylthio)pyrimidine-4-carboxamide Formula: C18H15ClN6O3S MolecularWeight: 430.8681

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)C(=O)NN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CSC1=NC=C(C(=N1)C(=O)NN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C18H15ClN6O3S/c1-29-17-21-8-11(19)14(23-17)15(26)24-25-16(27)13(22-18(25)28)6-9-7-20-12-5-3-2-4-10(9)12/h2-5,7-8,13,20H,6H2,1H3,(H,22,28)(H,24,26)