4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4-butylphenyl)-thiophen-2-yl-methyl]-3-chloranyl-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4-butylphenyl)-thiophen-2-yl-methyl]-3-chloranyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(4-butylphenyl)-(2-thienyl)methyl]-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(4-butylphenyl)-thiophen-2-ylmethyl]-3-chloro-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(4-butylphenyl)-thiophen-2-ylmethyl]-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(4-butylphenyl)-(2-thienyl)methyl]-3-chloro-5-methoxy-benzamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C25H27ClN2O4S/c1-3-4-6-16-8-10-17(11-9-16)23(21-7-5-12-33-21)28-25(30)18-13-19(26)24(20(14-18)31-2)32-15-22(27)29/h5,7-14,23H,3-4,6,15H2,1-2H3,(H2,27,29)(H,28,30)