3-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SC2CCC3=CC=CC=C3NC2=O)C4=CC=CS4

Isomeric SMILES

CN1C(=NN=C1SC2CCC3=CC=CC=C3NC2=O)C4=CC=CS4

InChI

InChI=1S/C17H16N4OS2/c1-21-15(13-7-4-10-23-13)19-20-17(21)24-14-9-8-11-5-2-3-6-12(11)18-16(14)22/h2-7,10,14H,8-9H2,1H3,(H,18,22)