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N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide

N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide

Systemtic Name:N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide
Openeye Name:N-[(E)-[3-[(9-ethylcarbazol-3-yl)amino]-1-methyl-3-oxo-propylidene]amino]thiophene-2-carboxamide
CAS Name:N-[(E)-[4-[(9-ethyl-3-carbazolyl)amino]-4-oxobutan-2-ylidene]amino]-2-thiophenecarboxamide
IUPAC Name:N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxobutan-2-ylidene]amino]thiophene-2-carboxamide
Traditional Name:N-[(E)-[3-[(9-ethylcarbazol-3-yl)amino]-3-keto-1-methyl-propylidene]amino]thiophene-2-carboxamide
Formula: C23H22N4O2S
MolecularWeight: 418.51138
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC(=NNC(=O)C3=CC=CS3)C)C4=CC=CC=C41


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C/C(=N/NC(=O)C3=CC=CS3)/C)C4=CC=CC=C41


InChI

InChI=1S/C23H22N4O2S/c1-3-27-19-8-5-4-7-17(19)18-14-16(10-11-20(18)27)24-22(28)13-15(2)25-26-23(29)21-9-6-12-30-21/h4-12,14H,3,13H2,1-2H3,(H,24,28)(H,26,29)/b25-15+


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