3-azanyl-3-(5-methylthiophen-2-yl)propanamide

Systemtic Name: 3-azanyl-3-(5-methylthiophen-2-yl)propanamide Openeye Name: 3-amino-3-(5-methyl-2-thienyl)propanamide CAS Name: 3-amino-3-(5-methyl-2-thiophenyl)propanamide IUPAC Name: 3-amino-3-(5-methylthiophen-2-yl)propanamide Traditional Name: 3-amino-3-(5-methyl-2-thienyl)propionamide Formula: C8H12N2OS MolecularWeight: 184.25868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CC(=O)N)N

Isomeric SMILES

CC1=CC=C(S1)C(CC(=O)N)N

InChI

InChI=1S/C8H12N2OS/c1-5-2-3-7(12-5)6(9)4-8(10)11/h2-3,6H,4,9H2,1H3,(H2,10,11)