N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C4=C(S3)CCC4)C#N

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C4=C(S3)CCC4)C#N

InChI

InChI=1S/C20H19N3O3S/c21-12-16-15-4-3-5-17(15)27-18(16)22-19(24)20(10-1-2-11-20)13-6-8-14(9-7-13)23(25)26/h6-9H,1-5,10-11H2,(H,22,24)