N-(5-azanyl-2-methoxy-phenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-(2-thienyl)butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-(2-thienyl)butyramide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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