2-[2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: 2-[2-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]thio]-1-benzimidazolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-[[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]thio]benzimidazol-1-yl]acetamide Formula: C18H21N5O2S2 MolecularWeight: 403.52164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NC(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NC(C)C

InChI

InChI=1S/C18H21N5O2S2/c1-11(2)19-15(24)8-23-14-7-5-4-6-13(14)21-18(23)27-10-16(25)22-17-20-12(3)9-26-17/h4-7,9,11H,8,10H2,1-3H3,(H,19,24)(H,20,22,25)