2-[(1S)-1-(4-methylsulfonyl-1,4-diazepan-1-yl)ethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(1S)-1-(4-methylsulfonyl-1,4-diazepan-1-yl)ethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-(4-methylsulfonyl-1,4-diazepan-1-yl)ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-(4-methylsulfonyl-1,4-diazepan-1-yl)ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-(4-methylsulfonyl-1,4-diazepan-1-yl)ethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-(4-mesyl-1,4-diazepan-1-yl)ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)N3CCCN(CC3)S(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CC=C2)N3CCCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C16H22N4O3S/c1-13(19-9-6-10-20(12-11-19)24(2,21)22)15-17-18-16(23-15)14-7-4-3-5-8-14/h3-5,7-8,13H,6,9-12H2,1-2H3/t13-/m0/s1