4-methyl-N-[(E)-3-oxidanylidene-3-(oxolan-2-ylmethylamino)-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(E)-3-oxidanylidene-3-(oxolan-2-ylmethylamino)-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(E)-1-(tetrahydrofuran-2-ylmethylcarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: 4-methyl-N-[(E)-3-oxo-3-(2-oxolanylmethylamino)-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(E)-3-oxo-3-(oxolan-2-ylmethylamino)-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(E)-1-(tetrahydrofurfurylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CS2)/C(=O)NCC3CCCO3

InChI

InChI=1S/C20H22N2O3S/c1-14-6-8-15(9-7-14)19(23)22-18(12-17-5-3-11-26-17)20(24)21-13-16-4-2-10-25-16/h3,5-9,11-12,16H,2,4,10,13H2,1H3,(H,21,24)(H,22,23)/b18-12+