2-azanyl-3-methyl-N-[phenyl(thiophen-2-yl)methyl]butanamide

Systemtic Name: 2-azanyl-3-methyl-N-[phenyl(thiophen-2-yl)methyl]butanamide Openeye Name: 2-amino-3-methyl-N-[phenyl(2-thienyl)methyl]butanamide CAS Name: 2-amino-3-methyl-N-[phenyl(thiophen-2-yl)methyl]butanamide IUPAC Name: 2-amino-3-methyl-N-[phenyl(thiophen-2-yl)methyl]butanamide Traditional Name: 2-amino-3-methyl-N-[phenyl(2-thienyl)methyl]butyramide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C1=CC=CC=C1)C2=CC=CS2)N

Isomeric SMILES

CC(C)C(C(=O)NC(C1=CC=CC=C1)C2=CC=CS2)N

InChI

InChI=1S/C16H20N2OS/c1-11(2)14(17)16(19)18-15(13-9-6-10-20-13)12-7-4-3-5-8-12/h3-11,14-15H,17H2,1-2H3,(H,18,19)