2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanyl-N-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: 2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-N-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: 2-(4-amino-5-cyanopyrimidin-2-yl)sulfanyl-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: 2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]-N-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)acetamide Formula: C17H15N7O3S MolecularWeight: 397.4111

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CSC2=NC=C(C(=N2)N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CSC2=NC=C(C(=N2)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H15N7O3S/c1-17(11-5-3-2-4-6-11)14(26)24(16(27)22-17)23-12(25)9-28-15-20-8-10(7-18)13(19)21-15/h2-6,8H,9H2,1H3,(H,22,27)(H,23,25)(H2,19,20,21)