N-(3-azanyl-4-methoxy-phenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-4-(2-thienyl)butanamide CAS Name: N-(3-amino-4-methoxyphenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-4-(2-thienyl)butyramide Formula: C15H18N2O2S MolecularWeight: 290.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CS2)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CS2)N

InChI

InChI=1S/C15H18N2O2S/c1-19-14-8-7-11(10-13(14)16)17-15(18)6-2-4-12-5-3-9-20-12/h3,5,7-10H,2,4,6,16H2,1H3,(H,17,18)