N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(cyclohexylamino)-3-nitro-benzamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(cyclohexylamino)-3-nitro-benzamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(cyclohexylamino)-3-nitro-benzamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(cyclohexylamino)-3-nitrobenzamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(cyclohexylamino)-3-nitrobenzamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(cyclohexylamino)-3-nitro-benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C=C(C=C2)C(=O)NC3=C(C4=C(S3)CCC4)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=C(C=C(C=C2)C(=O)NC3=C(C4=C(S3)CCC4)C#N)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O3S/c22-12-16-15-7-4-8-19(15)29-21(16)24-20(26)13-9-10-17(18(11-13)25(27)28)23-14-5-2-1-3-6-14/h9-11,14,23H,1-8H2,(H,24,26)