4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C20H22N4O3S/c1-4-27-15-9-10-16-17(11-15)23-20(22-16)28-12-18(25)21-14-7-5-13(6-8-14)19(26)24(2)3/h5-11H,4,12H2,1-3H3,(H,21,25)(H,22,23)