N-(2-phenoxyethyl)-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(2-phenoxyethyl)-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-(2-phenoxyethyl)-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-(2-phenoxyethyl)-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-(2-phenoxyethyl)-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-(2-phenoxyethyl)-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=C(C=CS2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=C(C=CS2)N3C=CC=C3

InChI

InChI=1S/C17H16N2O2S/c20-17(18-9-12-21-14-6-2-1-3-7-14)16-15(8-13-22-16)19-10-4-5-11-19/h1-8,10-11,13H,9,12H2,(H,18,20)