5-methyl-3-[3-[3-[[4-methyl-5-(4-methylcyclohexyl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-1,2-oxazole

Systemtic Name: 5-methyl-3-[3-[3-[[4-methyl-5-(4-methylcyclohexyl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-1,2-oxazole Openeye Name: 5-methyl-3-[3-[3-[[4-methyl-5-(4-methylcyclohexyl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]isoxazole CAS Name: 5-methyl-3-[3-[3-[[4-methyl-5-(4-methylcyclohexyl)-1,2,4-triazol-3-yl]thio]propyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]isoxazole IUPAC Name: 5-methyl-3-[3-[3-[[4-methyl-5-(4-methylcyclohexyl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-1,2-oxazole Traditional Name: 5-methyl-3-[3-[3-[[4-methyl-5-(4-methylcyclohexyl)-1,2,4-triazol-3-yl]thio]propyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]isoxazole Formula: C27H37N5OS MolecularWeight: 479.68058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2=NN=C(N2C)SCCCN3CCC4=C(CC3)C=C(C=C4)C5=NOC(=C5)C

Isomeric SMILES

CC1CCC(CC1)C2=NN=C(N2C)SCCCN3CCC4=C(CC3)C=C(C=C4)C5=NOC(=C5)C

InChI

InChI=1S/C27H37N5OS/c1-19-5-7-22(8-6-19)26-28-29-27(31(26)3)34-16-4-13-32-14-11-21-9-10-24(18-23(21)12-15-32)25-17-20(2)33-30-25/h9-10,17-19,22H,4-8,11-16H2,1-3H3