3-[2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(1-cyclopropyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(1-cyclopropyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]amino]-N-methyl-benzamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC)C3CC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC)C3CC3)C

InChI

InChI=1S/C18H22N4O2S/c1-11-12(2)22(15-7-8-15)18(20-11)25-10-16(23)21-14-6-4-5-13(9-14)17(24)19-3/h4-6,9,15H,7-8,10H2,1-3H3,(H,19,24)(H,21,23)