(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: (4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: (2-isopropylimino-1-pyridyl)-(2-isopropyl-4-methyl-thiazol-5-yl)methanone CAS Name: (4-methyl-2-propan-2-yl-5-thiazolyl)-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: (4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: (2-isopropylimino-1-pyridyl)-(2-isopropyl-4-methyl-thiazol-5-yl)methanone Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)N2C=CC=CC2=NC(C)C

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)N2C=CC=CC2=NC(C)C

InChI

InChI=1S/C16H21N3OS/c1-10(2)15-18-12(5)14(21-15)16(20)19-9-7-6-8-13(19)17-11(3)4/h6-11H,1-5H3