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

Systemtic Name: N-[4-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-3-18-8-10-19(11-9-18)24(22-6-5-17-31-22)27-23(28)7-4-16-26-25(29)20-12-14-21(30-2)15-13-20/h5-6,8-15,17,24H,3-4,7,16H2,1-2H3,(H,26,29)(H,27,28)