N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]prop-2-ynamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]prop-2-ynamide Openeye Name: N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]prop-2-ynamide CAS Name: N-[4-[2-oxo-2-[(5-propan-2-yl-2-thiazolyl)amino]ethyl]-2-thiazolyl]-2-propynamide IUPAC Name: N-[4-[2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]prop-2-ynamide Traditional Name: N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-keto-ethyl]thiazol-2-yl]propiolamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC(=O)C#C

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC(=O)C#C

InChI

InChI=1S/C14H14N4O2S2/c1-4-11(19)17-14-16-9(7-21-14)5-12(20)18-13-15-6-10(22-13)8(2)3/h1,6-8H,5H2,2-3H3,(H,15,18,20)(H,16,17,19)