1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one

Systemtic Name: 1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one CAS Name: 1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H21N3O2S/c24-19(23-13-4-3-8-15-7-1-2-9-16(15)23)12-5-11-18-21-20(22-25-18)17-10-6-14-26-17/h1-2,6-7,9-10,14H,3-5,8,11-13H2