N-[4-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]-3-keto-1-methyl-propyl]benzamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC(C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2S/c1-3-18-11-13-19(14-12-18)23(21-10-7-15-29-21)26-22(27)16-17(2)25-24(28)20-8-5-4-6-9-20/h4-15,17,23H,3,16H2,1-2H3,(H,25,28)(H,26,27)