N-tert-butyl-2-[4-[(3-methyl-2-sulfanylidene-benzimidazol-1-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(3-methyl-2-sulfanylidene-benzimidazol-1-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[(3-methyl-2-thioxo-benzimidazol-1-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[(3-methyl-2-sulfanylidene-1-benzimidazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[(3-methyl-2-sulfanylidenebenzimidazol-1-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[(3-methyl-2-thioxo-benzimidazol-1-yl)methyl]piperazino]acetamide Formula: C19H29N5OS MolecularWeight: 375.53146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)CN2C3=CC=CC=C3N(C2=S)C

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)CN2C3=CC=CC=C3N(C2=S)C

InChI

InChI=1S/C19H29N5OS/c1-19(2,3)20-17(25)13-22-9-11-23(12-10-22)14-24-16-8-6-5-7-15(16)21(4)18(24)26/h5-8H,9-14H2,1-4H3,(H,20,25)