N-(3-aminocarbonyl-5-phenyl-thiophen-2-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5-phenyl-thiophen-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-carbamoyl-5-phenyl-2-thienyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(3-carbamoyl-5-phenyl-2-thiophenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-carbamoyl-5-phenylthiophen-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-carbamoyl-5-phenyl-2-thienyl)-5-nitro-benzothiophene-2-carboxamide Formula: C20H13N3O4S2 MolecularWeight: 423.46492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C20H13N3O4S2/c21-18(24)14-10-16(11-4-2-1-3-5-11)29-20(14)22-19(25)17-9-12-8-13(23(26)27)6-7-15(12)28-17/h1-10H,(H2,21,24)(H,22,25)