5-chloranyl-N-[[1-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[[1-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[[1-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[[1-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]-4-imidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[[1-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[[1-[4-(3-ketomorpholino)-3-methyl-phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C=C(N=C2)CNC(=O)C3=CC=C(S3)Cl)N4CCOCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2C=C(N=C2)CNC(=O)C3=CC=C(S3)Cl)N4CCOCC4=O

InChI

InChI=1S/C20H19ClN4O3S/c1-13-8-15(2-3-16(13)25-6-7-28-11-19(25)26)24-10-14(23-12-24)9-22-20(27)17-4-5-18(21)29-17/h2-5,8,10,12H,6-7,9,11H2,1H3,(H,22,27)