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

Systemtic Name: 3-[methyl(thiophen-3-ylmethyl)amino]pentanethioamide Openeye Name: 3-[methyl(3-thienylmethyl)amino]pentanethioamide CAS Name: 3-[methyl(3-thiophenylmethyl)amino]pentanethioamide IUPAC Name: 3-[methyl(thiophen-3-ylmethyl)amino]pentanethioamide Traditional Name: 3-[methyl(3-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=CSC=C1

Isomeric SMILES

CCC(CC(=S)N)N(C)CC1=CSC=C1

InChI

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