N-(3-azanyl-2,6-dimethyl-phenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-4-(2-thienyl)butanamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-4-(2-thienyl)butyramide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)CCCC2=CC=CS2

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C16H20N2OS/c1-11-8-9-14(17)12(2)16(11)18-15(19)7-3-5-13-6-4-10-20-13/h4,6,8-10H,3,5,7,17H2,1-2H3,(H,18,19)