4-(1H-benzimidazol-2-ylsulfanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(1H-benzimidazol-2-ylthio)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(1H-benzimidazol-2-ylthio)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C18H20N4OS2 MolecularWeight: 372.5076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CCCSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CCCSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H20N4OS2/c23-16(22-18-21-14-8-3-4-9-15(14)25-18)10-5-11-24-17-19-12-6-1-2-7-13(12)20-17/h1-2,6-7H,3-5,8-11H2,(H,19,20)(H,21,22,23)