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

Systemtic Name: N-cyclopropyl-3-[2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[[1-(2-methoxyethyl)-4,5-dimethyl-2-imidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[1-(2-methoxyethyl)-4,5-dimethylimidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]thio]acetyl]amino]benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)CCOC)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)CCOC)C

InChI

InChI=1S/C20H26N4O3S/c1-13-14(2)24(9-10-27-3)20(21-13)28-12-18(25)22-17-6-4-5-15(11-17)19(26)23-16-7-8-16/h4-6,11,16H,7-10,12H2,1-3H3,(H,22,25)(H,23,26)