1-(4-phenyl-1,4-diazepan-1-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-(4-phenyl-1,4-diazepan-1-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-(4-phenyl-1,4-diazepan-1-yl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-(4-phenyl-1,4-diazepan-1-yl)-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(4-phenyl-1,4-diazepan-1-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-(4-phenyl-1,4-diazepan-1-yl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C20H22N4O2S MolecularWeight: 382.47928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CCC2=NN=C(O2)C3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)CCC2=NN=C(O2)C3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c25-19(8-7-18-21-22-20(26-18)16-9-14-27-15-16)24-11-4-10-23(12-13-24)17-5-2-1-3-6-17/h1-3,5-6,9,14-15H,4,7-8,10-13H2