3-(1,3-benzothiazol-2-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]propionamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H22N4O2S2/c26-18(11-12-20-23-15-7-3-4-8-16(15)29-20)22-13-5-1-2-10-19-24-21(25-27-19)17-9-6-14-28-17/h3-4,6-9,14H,1-2,5,10-13H2,(H,22,26)