3-(4-methylthiophen-2-yl)pentanediamide

Systemtic Name: 3-(4-methylthiophen-2-yl)pentanediamide Openeye Name: 3-(4-methyl-2-thienyl)pentanediamide CAS Name: 3-(4-methyl-2-thiophenyl)pentanediamide IUPAC Name: 3-(4-methylthiophen-2-yl)pentanediamide Traditional Name: 3-(4-methyl-2-thienyl)glutaramide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2S/c1-6-2-8(15-5-6)7(3-9(11)13)4-10(12)14/h2,5,7H,3-4H2,1H3,(H2,11,13)(H2,12,14)