N-ethyl-3-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3S/c1-3-20-18(25)12-5-4-6-13(9-12)21-17(24)11-27-19-22-15-8-7-14(26-2)10-16(15)23-19/h4-10H,3,11H2,1-2H3,(H,20,25)(H,21,24)(H,22,23)