4-azanyl-2-phenoxy-5-(phenylcarbonyl)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-2-phenoxy-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-2-phenoxy-thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-2-phenoxy-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-2-phenoxythiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-2-phenoxy-thiophene-3-carboxamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)OC3=CC=CC=C3)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)OC3=CC=CC=C3)C(=O)N)N

InChI

InChI=1S/C18H14N2O3S/c19-14-13(17(20)22)18(23-12-9-5-2-6-10-12)24-16(14)15(21)11-7-3-1-4-8-11/h1-10H,19H2,(H2,20,22)