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

Systemtic Name: 5-chloranyl-N-[(3R)-5-oxidanylidene-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[(3R)-5-oxo-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[(3R)-5-oxo-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[(3R)-5-oxo-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[(3R)-5-keto-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)N3CC(CC3=O)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)N3C[C@@H](CC3=O)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H20ClN3O2S/c20-17-4-3-16(26-17)19(25)22-14-10-18(24)23(11-14)15-2-1-12-5-7-21-8-6-13(12)9-15/h1-4,9,14,21H,5-8,10-11H2,(H,22,25)/t14-/m1/s1