2-(4-methylthiophen-2-yl)pentanediamide

Systemtic Name: 2-(4-methylthiophen-2-yl)pentanediamide Openeye Name: 2-(4-methyl-2-thienyl)pentanediamide CAS Name: 2-(4-methyl-2-thiophenyl)pentanediamide IUPAC Name: 2-(4-methylthiophen-2-yl)pentanediamide Traditional Name: 2-(4-methyl-2-thienyl)glutaramide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2S/c1-6-4-8(15-5-6)7(10(12)14)2-3-9(11)13/h4-5,7H,2-3H2,1H3,(H2,11,13)(H2,12,14)