N-butyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-butyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-butyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-(2-thienyl)acetamide CAS Name: N-butyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-butyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide Traditional Name: N-butyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2-(2-thienyl)acetamide Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)CC2=CC=CS2

Isomeric SMILES

CCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)CC2=CC=CS2

InChI

InChI=1S/C16H21N3O2S2/c1-3-4-7-19(15(21)9-13-6-5-8-22-13)11-14(20)18-16-17-10-12(2)23-16/h5-6,8,10H,3-4,7,9,11H2,1-2H3,(H,17,18,20)