ethyl 2-[[(3-methoxy-4-propoxy-phenyl)methylideneamino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(3-methoxy-4-propoxy-phenyl)methylideneamino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[(3-methoxy-4-propoxy-phenyl)methyleneamino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(3-methoxy-4-propoxyphenyl)methylideneamino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[(3-methoxy-4-propoxy-benzylidene)amino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC)OC

InChI

InChI=1S/C22H27N3O5S/c1-4-11-30-16-10-9-14(12-17(16)28-3)13-23-25-22(27)24-20-19(21(26)29-5-2)15-7-6-8-18(15)31-20/h9-10,12-13H,4-8,11H2,1-3H3,(H2,24,25,27)