N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]thiophene-3-carboxamide

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]thiophene-3-carboxamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]thiophene-3-carboxamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]-3-thiophenecarboxamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]thiophene-3-carboxamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]thiophene-3-carboxamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=CSC=C2)N3CCOCC3

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=CSC=C2)N3CCOCC3

InChI

InChI=1S/C16H21N3O2S/c1-18-5-2-3-14(18)15(19-6-8-21-9-7-19)11-17-16(20)13-4-10-22-12-13/h2-5,10,12,15H,6-9,11H2,1H3,(H,17,20)