N-(3-cyanothiophen-2-yl)-4-cyclopentyloxy-benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-4-cyclopentyloxy-benzamide Openeye Name: N-(3-cyano-2-thienyl)-4-(cyclopentoxy)benzamide CAS Name: N-(3-cyano-2-thiophenyl)-4-cyclopentyloxybenzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-4-cyclopentyloxybenzamide Traditional Name: N-(3-cyano-2-thienyl)-4-(cyclopentoxy)benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H16N2O2S/c18-11-13-9-10-22-17(13)19-16(20)12-5-7-15(8-6-12)21-14-3-1-2-4-14/h5-10,14H,1-4H2,(H,19,20)