N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]propionamide Formula: C21H23N7O2S MolecularWeight: 437.51802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC(=C3)N4C(=NN=N4)SC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC(=C3)N4C(=NN=N4)SC

InChI

InChI=1S/C21H23N7O2S/c1-3-12-26-17-9-4-5-10-18(17)27(21(26)30)13-11-19(29)22-15-7-6-8-16(14-15)28-20(31-2)23-24-25-28/h4-10,14H,3,11-13H2,1-2H3,(H,22,29)