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

Systemtic Name: N-[2-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]-2-keto-ethyl]-N-methyl-benzamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2S/c1-3-17-11-13-18(14-12-17)22(20-10-7-15-28-20)24-21(26)16-25(2)23(27)19-8-5-4-6-9-19/h4-15,22H,3,16H2,1-2H3,(H,24,26)