3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]propan-1-one

Systemtic Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]propan-1-one Openeye Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-1-[4-(2-thienylmethyl)-1,4-diazepan-1-yl]propan-1-one CAS Name: 3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]-1-propanone IUPAC Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]propan-1-one Traditional Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-1-[4-(2-thenyl)-1,4-diazepan-1-yl]propan-1-one Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CCC2=NC(=NO2)C3=CC=CC=N3)CC4=CC=CS4

Isomeric SMILES

C1CN(CCN(C1)C(=O)CCC2=NC(=NO2)C3=CC=CC=N3)CC4=CC=CS4

InChI

InChI=1S/C20H23N5O2S/c26-19(8-7-18-22-20(23-27-18)17-6-1-2-9-21-17)25-11-4-10-24(12-13-25)15-16-5-3-14-28-16/h1-3,5-6,9,14H,4,7-8,10-13,15H2