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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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