N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-2-(methylthio)-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-2-methylsulfanyl-3-phenylimidazole-4-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-2-(methylthio)-3-phenyl-imidazole-4-carboxamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(N1C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

CSC1=NC=C(N1C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C20H19N5O3S/c1-29-20-23-11-16(25(20)15-8-3-2-4-9-15)19(28)24-14-7-5-6-13(10-14)18(27)22-12-17(21)26/h2-11H,12H2,1H3,(H2,21,26)(H,22,27)(H,24,28)