N-[cyclopentyl(thiophen-2-yl)methyl]-3-(4-nitroimidazol-1-yl)propanamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(4-nitroimidazol-1-yl)propanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-3-(4-nitroimidazol-1-yl)propanamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(4-nitro-1-imidazolyl)propanamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(4-nitroimidazol-1-yl)propanamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-3-(4-nitroimidazol-1-yl)propionamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)CCN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)CCN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3S/c21-15(7-8-19-10-14(17-11-19)20(22)23)18-16(12-4-1-2-5-12)13-6-3-9-24-13/h3,6,9-12,16H,1-2,4-5,7-8H2,(H,18,21)