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

Systemtic Name: N,N-dimethyl-4-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]amino]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C21H22N4O2S/c1-4-13-25-18-8-6-5-7-17(18)23-21(25)28-14-19(26)22-16-11-9-15(10-12-16)20(27)24(2)3/h4-12H,1,13-14H2,2-3H3,(H,22,26)