2-(2-phenoxyethanoylamino)-4-thiophen-2-yl-thiophene-3-carboxamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-4-thiophen-2-yl-thiophene-3-carboxamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-4-(2-thienyl)thiophene-3-carboxamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-4-thiophen-2-yl-3-thiophenecarboxamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-4-thiophen-2-ylthiophene-3-carboxamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-4-(2-thienyl)thiophene-3-carboxamide Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)N

InChI

InChI=1S/C17H14N2O3S2/c18-16(21)15-12(13-7-4-8-23-13)10-24-17(15)19-14(20)9-22-11-5-2-1-3-6-11/h1-8,10H,9H2,(H2,18,21)(H,19,20)