N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-cyclopentyloxy-benzamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-cyclopentyloxy-benzamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(cyclopentoxy)benzamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-cyclopentyloxybenzamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-cyclopentyloxybenzamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(cyclopentoxy)benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C21H22N2O2S/c22-13-18-17-7-3-4-8-19(17)26-21(18)23-20(24)14-9-11-16(12-10-14)25-15-5-1-2-6-15/h9-12,15H,1-8H2,(H,23,24)