N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-2-(methylthio)-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-methylsulfanyl-3-phenylimidazole-4-carboxamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-2-(methylthio)-3-phenyl-imidazole-4-carboxamide Formula: C17H17N5O2S3 MolecularWeight: 419.54418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CN=C(N2C3=CC=CC=C3)SC)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CN=C(N2C3=CC=CC=C3)SC)SCC(=O)N

InChI

InChI=1S/C17H17N5O2S3/c1-10-15(26-9-13(18)23)27-16(20-10)21-14(24)12-8-19-17(25-2)22(12)11-6-4-3-5-7-11/h3-8H,9H2,1-2H3,(H2,18,23)(H,20,21,24)