4-(5-ethanoylthiophen-2-yl)-2-[(4-oxidanylcyclohexyl)amino]benzamide

Systemtic Name: 4-(5-ethanoylthiophen-2-yl)-2-[(4-oxidanylcyclohexyl)amino]benzamide Openeye Name: 4-(5-acetyl-2-thienyl)-2-[(4-hydroxycyclohexyl)amino]benzamide CAS Name: 4-(5-acetyl-2-thiophenyl)-2-[(4-hydroxycyclohexyl)amino]benzamide IUPAC Name: 4-(5-acetylthiophen-2-yl)-2-[(4-hydroxycyclohexyl)amino]benzamide Traditional Name: 4-(5-acetyl-2-thienyl)-2-[(4-hydroxycyclohexyl)amino]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC(=C(C=C2)C(=O)N)NC3CCC(CC3)O

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC(=C(C=C2)C(=O)N)NC3CCC(CC3)O

InChI

InChI=1S/C19H22N2O3S/c1-11(22)17-8-9-18(25-17)12-2-7-15(19(20)24)16(10-12)21-13-3-5-14(23)6-4-13/h2,7-10,13-14,21,23H,3-6H2,1H3,(H2,20,24)