3-methyl-N-[4-(2-thiophen-2-ylethanoylamino)phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-(2-thiophen-2-ylethanoylamino)phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-(2-thienyl)acetyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[(1-oxo-2-thiophen-2-ylethyl)amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(2-thiophen-2-ylacetyl)amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[2-(2-thienyl)acetyl]amino]phenyl]butyramide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CS2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C17H20N2O2S/c1-12(2)10-16(20)18-13-5-7-14(8-6-13)19-17(21)11-15-4-3-9-22-15/h3-9,12H,10-11H2,1-2H3,(H,18,20)(H,19,21)