3-[methyl(thiophen-2-ylmethyl)amino]pentanethioamide

Systemtic Name: 3-[methyl(thiophen-2-ylmethyl)amino]pentanethioamide Openeye Name: 3-[methyl(2-thienylmethyl)amino]pentanethioamide CAS Name: 3-[methyl(thiophen-2-ylmethyl)amino]pentanethioamide IUPAC Name: 3-[methyl(thiophen-2-ylmethyl)amino]pentanethioamide Traditional Name: 3-[methyl(2-thenyl)amino]thiovaleramide Formula: C11H18N2S2 MolecularWeight: 242.40402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N(C)CC1=CC=CS1

Isomeric SMILES

CCC(CC(=S)N)N(C)CC1=CC=CS1

InChI

InChI=1S/C11H18N2S2/c1-3-9(7-11(12)14)13(2)8-10-5-4-6-15-10/h4-6,9H,3,7-8H2,1-2H3,(H2,12,14)