4-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethoxy]-N-cyclohexyl-benzamide

Systemtic Name: 4-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethoxy]-N-cyclohexyl-benzamide Openeye Name: 4-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethoxy]-N-cyclohexyl-benzamide CAS Name: 4-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethoxy]-N-cyclohexylbenzamide IUPAC Name: 4-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethoxy]-N-cyclohexylbenzamide Traditional Name: 4-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-ethoxy]-N-cyclohexyl-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C4=C(S3)CCC4)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C4=C(S3)CCC4)C#N

InChI

InChI=1S/C23H25N3O3S/c24-13-19-18-7-4-8-20(18)30-23(19)26-21(27)14-29-17-11-9-15(10-12-17)22(28)25-16-5-2-1-3-6-16/h9-12,16H,1-8,14H2,(H,25,28)(H,26,27)