N-aminocarbonyl-2-cyclopentylsulfanyl-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-cyclopentylsulfanyl-3-methyl-butanamide Openeye Name: N-carbamoyl-2-cyclopentylsulfanyl-3-methyl-butanamide CAS Name: N-carbamoyl-2-(cyclopentylthio)-3-methylbutanamide IUPAC Name: N-carbamoyl-2-cyclopentylsulfanyl-3-methylbutanamide Traditional Name: N-carbamoyl-2-(cyclopentylthio)-3-methyl-butyramide Formula: C11H20N2O2S MolecularWeight: 244.3537

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1CCCC1

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1CCCC1

InChI

InChI=1S/C11H20N2O2S/c1-7(2)9(10(14)13-11(12)15)16-8-5-3-4-6-8/h7-9H,3-6H2,1-2H3,(H3,12,13,14,15)