methyl 2-[1-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[1-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]piperazin-2-yl]acetic acid methyl ester Formula: C17H20N4O4S MolecularWeight: 376.4301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCNC(=O)C3CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCNC(=O)C3CC(=O)OC

InChI

InChI=1S/C17H20N4O4S/c1-10-3-4-11-12(7-10)20-17(19-11)26-9-14(22)21-6-5-18-16(24)13(21)8-15(23)25-2/h3-4,7,13H,5-6,8-9H2,1-2H3,(H,18,24)(H,19,20)