N-(3-aminophenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-aminophenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(3-aminophenyl)-4-(2-thienyl)butanamide CAS Name: N-(3-aminophenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-aminophenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(3-aminophenyl)-4-(2-thienyl)butyramide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2OS/c15-11-4-1-5-12(10-11)16-14(17)8-2-6-13-7-3-9-18-13/h1,3-5,7,9-10H,2,6,8,15H2,(H,16,17)