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

Systemtic Name: N,N-diethyl-4-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]amino]-N,N-diethyl-benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]amino]-N,N-diethyl-benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2S/c1-4-15-27-20-10-8-7-9-19(20)25-23(27)30-16-21(28)24-18-13-11-17(12-14-18)22(29)26(5-2)6-3/h4,7-14H,1,5-6,15-16H2,2-3H3,(H,24,28)