3-(2-propan-2-ylimidazol-1-yl)pentanethioamide

Systemtic Name: 3-(2-propan-2-ylimidazol-1-yl)pentanethioamide Openeye Name: 3-(2-isopropylimidazol-1-yl)pentanethioamide CAS Name: 3-(2-propan-2-yl-1-imidazolyl)pentanethioamide IUPAC Name: 3-(2-propan-2-ylimidazol-1-yl)pentanethioamide Traditional Name: 3-(2-isopropylimidazol-1-yl)thiovaleramide Formula: C11H19N3S MolecularWeight: 225.35366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1C=CN=C1C(C)C

Isomeric SMILES

CCC(CC(=S)N)N1C=CN=C1C(C)C

InChI

InChI=1S/C11H19N3S/c1-4-9(7-10(12)15)14-6-5-13-11(14)8(2)3/h5-6,8-9H,4,7H2,1-3H3,(H2,12,15)