methyl 2-[2-[2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)sulfanyl]ethanoylamino]-4-methyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)sulfanyl]ethanoylamino]-4-methyl-1,3-thiazol-5-yl]ethanoate Openeye Name: methyl 2-[2-[[2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]-4-methyl-thiazol-5-yl]acetate CAS Name: 2-[2-[[2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)thio]-1-oxoethyl]amino]-4-methyl-5-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]-4-methyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[[2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)thio]acetyl]amino]-4-methyl-thiazol-5-yl]acetic acid methyl ester Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=N1)SCC(=O)NC2=NC(=C(S2)CC(=O)OC)C)C

Isomeric SMILES

CCC1=C(NC(=N1)SCC(=O)NC2=NC(=C(S2)CC(=O)OC)C)C

InChI

InChI=1S/C15H20N4O3S2/c1-5-10-8(2)16-14(18-10)23-7-12(20)19-15-17-9(3)11(24-15)6-13(21)22-4/h5-7H2,1-4H3,(H,16,18)(H,17,19,20)