N-(4-ethoxy-3-methoxy-phenyl)-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CS2)N3C=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CS2)N3C=CC=C3)OC

InChI

InChI=1S/C18H18N2O3S/c1-3-23-15-7-6-13(12-16(15)22-2)19-18(21)17-14(8-11-24-17)20-9-4-5-10-20/h4-12H,3H2,1-2H3,(H,19,21)