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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(2-thienyl)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-(2-thienyl)butyramide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCC2=CC=CS2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCC2=CC=CS2)N

InChI

InChI=1S/C15H18N2OS/c1-11-13(16)7-3-8-14(11)17-15(18)9-2-5-12-6-4-10-19-12/h3-4,6-8,10H,2,5,9,16H2,1H3,(H,17,18)