ethyl 2-[[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]carbamoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]carbamoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]carbamoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]hydrazinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]carbamoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]carbamoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H26ClN3O6S MolecularWeight: 544.01914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C26H26ClN3O6S/c1-5-35-25(32)22-15(2)23(16(3)31)37-24(22)29-26(33)30-28-13-18-8-11-20(21(12-18)34-4)36-14-17-6-9-19(27)10-7-17/h6-13H,5,14H2,1-4H3,(H2,29,30,33)