N-[5-[[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]pyridin-2-yl]ethanamide

Systemtic Name: N-[5-[[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]pyridin-2-yl]ethanamide Openeye Name: N-[5-[[4-(2-acetamido-4-methyl-thiazol-5-yl)thiazol-2-yl]amino]-2-pyridyl]acetamide CAS Name: N-[5-[[4-(2-acetamido-4-methyl-5-thiazolyl)-2-thiazolyl]amino]-2-pyridinyl]acetamide IUPAC Name: N-[5-[[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]pyridin-2-yl]acetamide Traditional Name: N-[5-[[4-(2-acetamido-4-methyl-thiazol-5-yl)thiazol-2-yl]amino]-2-pyridyl]acetamide Formula: C16H16N6O2S2 MolecularWeight: 388.46724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CN=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CN=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H16N6O2S2/c1-8-14(26-16(18-8)20-10(3)24)12-7-25-15(22-12)21-11-4-5-13(17-6-11)19-9(2)23/h4-7H,1-3H3,(H,21,22)(H,17,19,23)(H,18,20,24)