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

Systemtic Name: 5-chloranyl-N-[(3R)-5-oxidanylidene-1-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[(3R)-1-(3-isopropyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-oxo-pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[(3R)-5-oxo-1-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[(3R)-5-oxo-1-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[(3R)-1-(3-isopropyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-keto-pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(CC1)C=C(C=C2)N3CC(CC3=O)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC(C)N1CCC2=C(CC1)C=C(C=C2)N3C[C@@H](CC3=O)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H26ClN3O2S/c1-14(2)25-9-7-15-3-4-18(11-16(15)8-10-25)26-13-17(12-21(26)27)24-22(28)19-5-6-20(23)29-19/h3-6,11,14,17H,7-10,12-13H2,1-2H3,(H,24,28)/t17-/m1/s1