5-[(2R)-1-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-oxoethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2CCOC3=CC=CC=C3C2)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CN2CCOC3=CC=CC=C3C2)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C20H23N3O3S/c21-20(25)18-8-7-17(27-18)15-5-3-9-23(15)19(24)13-22-10-11-26-16-6-2-1-4-14(16)12-22/h1-2,4,6-8,15H,3,5,9-13H2,(H2,21,25)/t15-/m1/s1