2-(cyclobutylcarbonylamino)-N-(3-nitrophenyl)thiophene-3-carboxamide

Systemtic Name: 2-(cyclobutylcarbonylamino)-N-(3-nitrophenyl)thiophene-3-carboxamide Openeye Name: 2-(cyclobutanecarbonylamino)-N-(3-nitrophenyl)thiophene-3-carboxamide CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-N-(3-nitrophenyl)-3-thiophenecarboxamide IUPAC Name: 2-(cyclobutanecarbonylamino)-N-(3-nitrophenyl)thiophene-3-carboxamide Traditional Name: 2-(cyclobutanecarbonylamino)-N-(3-nitrophenyl)thiophene-3-carboxamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4S/c20-14(10-3-1-4-10)18-16-13(7-8-24-16)15(21)17-11-5-2-6-12(9-11)19(22)23/h2,5-10H,1,3-4H2,(H,17,21)(H,18,20)