2-[2-[2-(dimethylamino)ethanoylamino]-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[2-(dimethylamino)ethanoylamino]-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[[2-(dimethylamino)acetyl]amino]thiazol-4-yl]-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-[2-[[2-(dimethylamino)-1-oxoethyl]amino]-4-thiazolyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-[[2-(dimethylamino)acetyl]amino]-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-[[2-(dimethylamino)acetyl]amino]thiazol-4-yl]-N-(5-isopropylthiazol-2-yl)acetamide Formula: C15H21N5O2S2 MolecularWeight: 367.48954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O2S2/c1-9(2)11-6-16-14(24-11)18-12(21)5-10-8-23-15(17-10)19-13(22)7-20(3)4/h6,8-9H,5,7H2,1-4H3,(H,16,18,21)(H,17,19,22)