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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CN(C1=O)C2=CC3=C(CCN(CC3)C)C=C2)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC[C@@H]1[C@H](CN(C1=O)C2=CC3=C(CCN(CC3)C)C=C2)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H26ClN3O2S/c1-3-17-18(24-21(27)19-6-7-20(23)29-19)13-26(22(17)28)16-5-4-14-8-10-25(2)11-9-15(14)12-16/h4-7,12,17-18H,3,8-11,13H2,1-2H3,(H,24,27)/t17-,18+/m1/s1