3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: 3-(2-oxo-3-propyl-1-benzimidazolyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C22H23N5O2S MolecularWeight: 421.51532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2S/c1-2-13-26-17-10-6-7-11-18(17)27(22(26)29)14-12-19(28)23-21-25-24-20(30-21)15-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,23,25,28)