4-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(1-amino-4-phenyl-imidazol-2-yl)sulfanylacetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(1-amino-4-phenylimidazol-2-yl)sulfanylacetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(1-amino-4-phenyl-imidazol-2-yl)thio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O2S/c1-24(2)19(27)15-8-10-16(11-9-15)22-18(26)13-28-20-23-17(12-25(20)21)14-6-4-3-5-7-14/h3-12H,13,21H2,1-2H3,(H,22,26)