6-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-5-cyano-2-methyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 6-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-5-cyano-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-cyano-2-methyl-6-(1-methyl-2-oxo-2-ureido-ethyl)sulfanyl-N-phenyl-pyridine-3-carboxamide CAS Name: 6-[[1-(carbamoylamino)-1-oxopropan-2-yl]thio]-5-cyano-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 6-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanyl-5-cyano-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 5-cyano-6-[(2-keto-1-methyl-2-ureido-ethyl)thio]-2-methyl-N-phenyl-nicotinamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SC(C)C(=O)NC(=O)N)C#N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C(=N1)SC(C)C(=O)NC(=O)N)C#N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H17N5O3S/c1-10-14(16(25)22-13-6-4-3-5-7-13)8-12(9-19)17(21-10)27-11(2)15(24)23-18(20)26/h3-8,11H,1-2H3,(H,22,25)(H3,20,23,24,26)