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

Systemtic Name: N-[4-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]-4-keto-butyl]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)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2S/c1-2-18-12-14-19(15-13-18)23(21-10-7-17-29-21)26-22(27)11-6-16-25-24(28)20-8-4-3-5-9-20/h3-5,7-10,12-15,17,23H,2,6,11,16H2,1H3,(H,25,28)(H,26,27)