N-(9-ethylcarbazol-3-yl)-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-(9-ethylcarbazol-3-yl)-N'-[(E)-2-thienylmethyleneamino]oxamide CAS Name: N-(9-ethyl-3-carbazolyl)-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-(9-ethylcarbazol-3-yl)-N'-[(E)-2-thenylideneamino]oxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(=O)NN=CC3=CC=CS3)C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c1-2-25-18-8-4-3-7-16(18)17-12-14(9-10-19(17)25)23-20(26)21(27)24-22-13-15-6-5-11-28-15/h3-13H,2H2,1H3,(H,23,26)(H,24,27)/b22-13+