N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]thiophene-3-carboxamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]thiophene-3-carboxamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]thiophene-3-carboxamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]thiophene-3-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)C2=CSC=C2)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2=CSC=C2)C(=O)C

InChI

InChI=1S/C16H18N2O2S/c1-3-18(12(2)19)10-13-5-4-6-15(9-13)17-16(20)14-7-8-21-11-14/h4-9,11H,3,10H2,1-2H3,(H,17,20)