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ethyl 2-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1-ethyl-benzimidazole-5-carboxylate

ethyl 2-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1-ethyl-benzimidazole-5-carboxylate

Systemtic Name:ethyl 2-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1-ethyl-benzimidazole-5-carboxylate
Openeye Name:ethyl 1-ethyl-2-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]sulfanyl-benzimidazole-5-carboxylate
CAS Name:2-[[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]thio]-1-ethyl-5-benzimidazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]sulfanyl-1-ethylbenzimidazole-5-carboxylate
Traditional Name:1-ethyl-2-[[(1R)-2-keto-1-methyl-2-ureido-ethyl]thio]benzimidazole-5-carboxylic acid ethyl ester
Formula: C16H20N4O4S
MolecularWeight: 364.4194
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OCC)N=C1SC(C)C(=O)NC(=O)N


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OCC)N=C1S[C@H](C)C(=O)NC(=O)N


InChI

InChI=1S/C16H20N4O4S/c1-4-20-12-7-6-10(14(22)24-5-2)8-11(12)18-16(20)25-9(3)13(21)19-15(17)23/h6-9H,4-5H2,1-3H3,(H3,17,19,21,23)/t9-/m1/s1


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