N-[[4-(2-methylpropanoylamino)phenyl]methyl]thiophene-3-carboxamide

Systemtic Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]thiophene-3-carboxamide Openeye Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]thiophene-3-carboxamide CAS Name: N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]thiophene-3-carboxamide Traditional Name: N-[4-(isobutyrylamino)benzyl]thiophene-3-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C2=CSC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C2=CSC=C2

InChI

InChI=1S/C16H18N2O2S/c1-11(2)15(19)18-14-5-3-12(4-6-14)9-17-16(20)13-7-8-21-10-13/h3-8,10-11H,9H2,1-2H3,(H,17,20)(H,18,19)