5-chloranyl-N-[[1-[4-(5-methyl-2-oxidanylidene-pyridin-1-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[[1-[4-(5-methyl-2-oxidanylidene-pyridin-1-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[[1-[4-(5-methyl-2-oxo-1-pyridyl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[[1-[4-(5-methyl-2-oxo-1-pyridinyl)phenyl]-4-imidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[[1-[4-(5-methyl-2-oxopyridin-1-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[[1-[4-(2-keto-5-methyl-1-pyridyl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C=C1)C2=CC=C(C=C2)N3C=C(N=C3)CNC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=CN(C(=O)C=C1)C2=CC=C(C=C2)N3C=C(N=C3)CNC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H17ClN4O2S/c1-14-2-9-20(27)26(11-14)17-5-3-16(4-6-17)25-12-15(24-13-25)10-23-21(28)18-7-8-19(22)29-18/h2-9,11-13H,10H2,1H3,(H,23,28)