4-tert-butyl-N-[3-(furan-2-ylmethylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-(furan-2-ylmethylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-(2-furylmethylcarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: 4-tert-butyl-N-[3-(2-furanylmethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(furan-2-ylmethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-(2-furfurylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H24N2O3S/c1-23(2,3)17-10-8-16(9-11-17)21(26)25-20(14-19-7-5-13-29-19)22(27)24-15-18-6-4-12-28-18/h4-14H,15H2,1-3H3,(H,24,27)(H,25,26)