N-[4-[2-(heptan-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[2-(heptan-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-(1-methylhexylamino)-2-oxo-ethyl]thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-[2-(heptan-2-ylamino)-2-oxoethyl]-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-(heptan-2-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[2-keto-2-(1-methylhexylamino)ethyl]thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C18H25N3O2S2 MolecularWeight: 379.54

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CC1=CSC(=N1)NC(=O)CC2=CC=CS2

Isomeric SMILES

CCCCCC(C)NC(=O)CC1=CSC(=N1)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C18H25N3O2S2/c1-3-4-5-7-13(2)19-16(22)10-14-12-25-18(20-14)21-17(23)11-15-8-6-9-24-15/h6,8-9,12-13H,3-5,7,10-11H2,1-2H3,(H,19,22)(H,20,21,23)