2-(cyclopentylamino)-5-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 2-(cyclopentylamino)-5-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 2-(cyclopentylamino)-5-nitro-N-(2-thienylmethyl)benzamide CAS Name: 2-(cyclopentylamino)-5-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-(cyclopentylamino)-5-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-(cyclopentylamino)-5-nitro-N-(2-thenyl)benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CS3

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H19N3O3S/c21-17(18-11-14-6-3-9-24-14)15-10-13(20(22)23)7-8-16(15)19-12-4-1-2-5-12/h3,6-10,12,19H,1-2,4-5,11H2,(H,18,21)