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

Systemtic Name: 4-(5-ethanoylthiophen-2-yl)-2-[(4-oxidanylcyclohexyl)amino]benzenecarbonitrile Openeye Name: 4-(5-acetyl-2-thienyl)-2-[(4-hydroxycyclohexyl)amino]benzonitrile CAS Name: 4-(5-acetyl-2-thiophenyl)-2-[(4-hydroxycyclohexyl)amino]benzonitrile IUPAC Name: 4-(5-acetylthiophen-2-yl)-2-[(4-hydroxycyclohexyl)amino]benzonitrile Traditional Name: 4-(5-acetyl-2-thienyl)-2-[(4-hydroxycyclohexyl)amino]benzonitrile Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-12(22)18-8-9-19(24-18)13-2-3-14(11-20)17(10-13)21-15-4-6-16(23)7-5-15/h2-3,8-10,15-16,21,23H,4-7H2,1H3