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

Systemtic Name: 4-azanyl-N-[phenyl(thiophen-2-yl)methyl]butanamide Openeye Name: 4-amino-N-[phenyl(2-thienyl)methyl]butanamide CAS Name: 4-amino-N-[phenyl(thiophen-2-yl)methyl]butanamide IUPAC Name: 4-amino-N-[phenyl(thiophen-2-yl)methyl]butanamide Traditional Name: 4-amino-N-[phenyl(2-thienyl)methyl]butyramide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c16-10-4-9-14(18)17-15(13-8-5-11-19-13)12-6-2-1-3-7-12/h1-3,5-8,11,15H,4,9-10,16H2,(H,17,18)