N-[4-methyl-5-[2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-methyl-5-[2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-methyl-5-[2-[(4-methyl-2-pyridyl)amino]thiazol-4-yl]thiazol-2-yl]propanamide CAS Name: N-[4-methyl-5-[2-[(4-methyl-2-pyridinyl)amino]-4-thiazolyl]-2-thiazolyl]propanamide IUPAC Name: N-[4-methyl-5-[2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-methyl-5-[2-[(4-methyl-2-pyridyl)amino]thiazol-4-yl]thiazol-2-yl]propionamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=NC=CC(=C3)C)C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=NC=CC(=C3)C)C

InChI

InChI=1S/C16H17N5OS2/c1-4-13(22)21-16-18-10(3)14(24-16)11-8-23-15(19-11)20-12-7-9(2)5-6-17-12/h5-8H,4H2,1-3H3,(H,17,19,20)(H,18,21,22)