4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)-N-[4-(3-pyridyl)thiazol-2-yl]butanamide CAS Name: 4-(3-methyl-2,5-dioxo-1-imidazolidinyl)-N-[4-(3-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-[4-(3-pyridyl)thiazol-2-yl]butyramide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CCCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

CN1CC(=O)N(C1=O)CCCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C16H17N5O3S/c1-20-9-14(23)21(16(20)24)7-3-5-13(22)19-15-18-12(10-25-15)11-4-2-6-17-8-11/h2,4,6,8,10H,3,5,7,9H2,1H3,(H,18,19,22)