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ethyl 4-[4-(2-azanyl-2-oxidanylidene-ethyl)-5-oxidanylidene-2-sulfanylidene-3-(thiophen-2-ylcarbonylamino)imidazolidin-1-yl]benzoate

ethyl 4-[4-(2-azanyl-2-oxidanylidene-ethyl)-5-oxidanylidene-2-sulfanylidene-3-(thiophen-2-ylcarbonylamino)imidazolidin-1-yl]benzoate

Systemtic Name:ethyl 4-[4-(2-azanyl-2-oxidanylidene-ethyl)-5-oxidanylidene-2-sulfanylidene-3-(thiophen-2-ylcarbonylamino)imidazolidin-1-yl]benzoate
Openeye Name:ethyl 4-[4-(2-amino-2-oxo-ethyl)-5-oxo-3-(thiophene-2-carbonylamino)-2-thioxo-imidazolidin-1-yl]benzoate
CAS Name:4-[4-(2-amino-2-oxoethyl)-5-oxo-3-[[oxo(thiophen-2-yl)methyl]amino]-2-sulfanylidene-1-imidazolidinyl]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[4-(2-amino-2-oxoethyl)-5-oxo-2-sulfanylidene-3-(thiophene-2-carbonylamino)imidazolidin-1-yl]benzoate
Traditional Name:4-[4-(2-amino-2-keto-ethyl)-5-keto-3-(2-thenoylamino)-2-thioxo-imidazolidin-1-yl]benzoic acid ethyl ester
Formula: C19H18N4O5S2
MolecularWeight: 446.50002
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=CS3)CC(=O)N


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=CS3)CC(=O)N


InChI

InChI=1S/C19H18N4O5S2/c1-2-28-18(27)11-5-7-12(8-6-11)22-17(26)13(10-15(20)24)23(19(22)29)21-16(25)14-4-3-9-30-14/h3-9,13H,2,10H2,1H3,(H2,20,24)(H,21,25)


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