ethyl 2-[4-[(4H-thieno[3,2-b]pyrrol-5-ylcarbonylamino)carbamoylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(4H-thieno[3,2-b]pyrrol-5-ylcarbonylamino)carbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(4H-thieno[3,2-b]pyrrole-5-carbonylamino)carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[oxo-[[oxo(4H-thieno[3,2-b]pyrrol-5-yl)methyl]hydrazo]methyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4H-thieno[3,2-b]pyrrole-5-carbonylamino)carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[(4H-thieno[3,2-b]pyrrole-5-carbonylamino)carbamoylamino]phenyl]acetic acid ethyl ester Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC3=C(N2)C=CS3

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC3=C(N2)C=CS3

InChI

InChI=1S/C18H18N4O4S/c1-2-26-16(23)9-11-3-5-12(6-4-11)19-18(25)22-21-17(24)14-10-15-13(20-14)7-8-27-15/h3-8,10,20H,2,9H2,1H3,(H,21,24)(H2,19,22,25)