4-(1,3-benzothiazol-2-yl)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]butanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N4O2S2/c1-2-12-25(14-18-23-24-21(27-18)17-9-6-13-28-17)20(26)11-5-10-19-22-15-7-3-4-8-16(15)29-19/h3-4,6-9,13H,2,5,10-12,14H2,1H3