2-(2-ethylsulfanylbenzimidazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-ethylsulfanylbenzimidazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-ethylsulfanylbenzimidazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-(ethylthio)-1-benzimidazolyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-ethylsulfanylbenzimidazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2-(ethylthio)benzimidazol-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C18H20N4OS2/c1-2-24-18-20-12-7-3-5-9-14(12)22(18)11-16(23)21-17-19-13-8-4-6-10-15(13)25-17/h3,5,7,9H,2,4,6,8,10-11H2,1H3,(H,19,21,23)