3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1SC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1SC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C17H14N4O2S/c22-15-14(8-7-11-4-1-2-6-13(11)19-15)24-17-21-20-16(23-17)12-5-3-9-18-10-12/h1-6,9-10,14H,7-8H2,(H,19,22)