N-tert-butyl-2-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: N-tert-butyl-2-[[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]amino]acetamide CAS Name: N-tert-butyl-2-[[2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-tert-butyl-2-[[2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]acetyl]amino]acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NCC(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NCC(=O)NC(C)(C)C)C

InChI

InChI=1S/C19H26N4O2S/c1-13-6-7-15(10-14(13)2)23-9-8-20-18(23)26-12-17(25)21-11-16(24)22-19(3,4)5/h6-10H,11-12H2,1-5H3,(H,21,25)(H,22,24)