N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-methyl-2-(2-thiophen-2-ylethanoylamino)butanamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-methyl-2-(2-thiophen-2-ylethanoylamino)butanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3-methyl-2-[[2-(2-thienyl)acetyl]amino]butanamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-3-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]butanamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-methyl-2-[(2-thiophen-2-ylacetyl)amino]butanamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3-methyl-2-[[2-(2-thienyl)acetyl]amino]butyramide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2S/c1-4-30-22-10-6-5-9-20(22)21-14-18(11-12-23(21)30)16-27-29-26(32)25(17(2)3)28-24(31)15-19-8-7-13-33-19/h5-14,16-17,25H,4,15H2,1-3H3,(H,28,31)(H,29,32)/b27-16+