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

Systemtic Name: ethyl 2-[[(3-phenylmethoxyphenyl)methylideneamino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[(3-benzyloxyphenyl)methyleneamino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[oxo-[2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(3-phenylmethoxyphenyl)methylideneamino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[(3-benzoxybenzylidene)amino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C25H25N3O4S MolecularWeight: 463.5487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-2-31-24(29)22-20-12-7-13-21(20)33-23(22)27-25(30)28-26-15-18-10-6-11-19(14-18)32-16-17-8-4-3-5-9-17/h3-6,8-11,14-15H,2,7,12-13,16H2,1H3,(H2,27,28,30)