3-(5,6-dimethylbenzimidazol-1-yl)pentanethioamide

Systemtic Name: 3-(5,6-dimethylbenzimidazol-1-yl)pentanethioamide Openeye Name: 3-(5,6-dimethylbenzimidazol-1-yl)pentanethioamide CAS Name: 3-(5,6-dimethyl-1-benzimidazolyl)pentanethioamide IUPAC Name: 3-(5,6-dimethylbenzimidazol-1-yl)pentanethioamide Traditional Name: 3-(5,6-dimethylbenzimidazol-1-yl)thiovaleramide Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1C=NC2=C1C=C(C(=C2)C)C

Isomeric SMILES

CCC(CC(=S)N)N1C=NC2=C1C=C(C(=C2)C)C

InChI

InChI=1S/C14H19N3S/c1-4-11(7-14(15)18)17-8-16-12-5-9(2)10(3)6-13(12)17/h5-6,8,11H,4,7H2,1-3H3,(H2,15,18)