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

Systemtic Name: ethyl 2-[[(3-methoxy-4-pentoxy-phenyl)methylideneamino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[(3-methoxy-4-pentoxy-phenyl)methyleneamino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[2-[(3-methoxy-4-pentoxyphenyl)methylidene]hydrazinyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(3-methoxy-4-pentoxyphenyl)methylideneamino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[(4-amoxy-3-methoxy-benzylidene)amino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C24H31N3O5S MolecularWeight: 473.58504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC)OC

InChI

InChI=1S/C24H31N3O5S/c1-4-6-7-13-32-18-12-11-16(14-19(18)30-3)15-25-27-24(29)26-22-21(23(28)31-5-2)17-9-8-10-20(17)33-22/h11-12,14-15H,4-10,13H2,1-3H3,(H2,26,27,29)