4-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]amino]benzamide IUPAC Name: 4-[[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H18N4O2S/c1-2-11-23-16-6-4-3-5-15(16)22-19(23)26-12-17(24)21-14-9-7-13(8-10-14)18(20)25/h2-10H,1,11-12H2,(H2,20,25)(H,21,24)