N-(3-nitrophenyl)-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide

Systemtic Name: N-(3-nitrophenyl)-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide Openeye Name: N-(3-nitrophenyl)-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide CAS Name: N-(3-nitrophenyl)-2-[(1-oxo-3-phenylprop-2-ynyl)amino]-3-thiophenecarboxamide IUPAC Name: N-(3-nitrophenyl)-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide Traditional Name: N-(3-nitrophenyl)-2-[(3-phenylpropioloyl)amino]thiophene-3-carboxamide Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O4S/c24-18(10-9-14-5-2-1-3-6-14)22-20-17(11-12-28-20)19(25)21-15-7-4-8-16(13-15)23(26)27/h1-8,11-13H,(H,21,25)(H,22,24)