2-azanyl-N-methyl-N-(thiophen-3-ylmethyl)butanamide

Systemtic Name: 2-azanyl-N-methyl-N-(thiophen-3-ylmethyl)butanamide Openeye Name: 2-amino-N-methyl-N-(3-thienylmethyl)butanamide CAS Name: 2-amino-N-methyl-N-(3-thiophenylmethyl)butanamide IUPAC Name: 2-amino-N-methyl-N-(thiophen-3-ylmethyl)butanamide Traditional Name: 2-amino-N-methyl-N-(3-thenyl)butyramide Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=CSC=C1)N

Isomeric SMILES

CCC(C(=O)N(C)CC1=CSC=C1)N

InChI

InChI=1S/C10H16N2OS/c1-3-9(11)10(13)12(2)6-8-4-5-14-7-8/h4-5,7,9H,3,6,11H2,1-2H3