N-(5-azanyl-2-methyl-phenyl)-2-[methyl(thiophen-3-ylmethyl)amino]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[methyl(thiophen-3-ylmethyl)amino]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-[methyl(3-thienylmethyl)amino]propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-[methyl(3-thiophenylmethyl)amino]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-[methyl(thiophen-3-ylmethyl)amino]propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-[methyl(3-thenyl)amino]propionamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)N(C)CC2=CSC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C(C)N(C)CC2=CSC=C2

InChI

InChI=1S/C16H21N3OS/c1-11-4-5-14(17)8-15(11)18-16(20)12(2)19(3)9-13-6-7-21-10-13/h4-8,10,12H,9,17H2,1-3H3,(H,18,20)