5-chloranyl-N-[[3-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-oxidanylidene-1H-imidazol-5-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[[3-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-oxidanylidene-1H-imidazol-5-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[[3-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-oxo-1H-imidazol-5-yl]methyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[[3-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-oxo-1H-imidazol-5-yl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[[3-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-oxo-1H-imidazol-5-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[[2-keto-1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-imidazolin-4-yl]methyl]thiophene-2-carboxamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)N3C=C(NC3=O)CNC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)N3C=C(NC3=O)CNC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H21ClN4O2S/c1-24-8-6-13-2-3-16(10-14(13)7-9-24)25-12-15(23-20(25)27)11-22-19(26)17-4-5-18(21)28-17/h2-5,10,12H,6-9,11H2,1H3,(H,22,26)(H,23,27)