[(2S,3R,4S)-4-azanyl-2-[3-methyl-1-(4-methylphenyl)-2-sulfanylidene-imidazol-4-yl]oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S)-4-azanyl-2-[3-methyl-1-(4-methylphenyl)-2-sulfanylidene-imidazol-4-yl]oxolan-3-yl] ethanoate Openeye Name: [(2S,3R,4S)-4-amino-2-[3-methyl-1-(p-tolyl)-2-thioxo-imidazol-4-yl]tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S)-4-amino-2-[3-methyl-1-(4-methylphenyl)-2-sulfanylidene-4-imidazolyl]-3-oxolanyl] ester IUPAC Name: [(2S,3R,4S)-4-amino-2-[3-methyl-1-(4-methylphenyl)-2-sulfanylideneimidazol-4-yl]oxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S)-4-amino-2-[3-methyl-1-(p-tolyl)-2-thioxo-4-imidazolin-4-yl]tetrahydrofuran-3-yl] ester Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N(C2=S)C)C3C(C(CO3)N)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N(C2=S)C)[C@H]3[C@@H]([C@H](CO3)N)OC(=O)C

InChI

InChI=1S/C17H21N3O3S/c1-10-4-6-12(7-5-10)20-8-14(19(3)17(20)24)16-15(23-11(2)21)13(18)9-22-16/h4-8,13,15-16H,9,18H2,1-3H3/t13-,15+,16-/m0/s1