2-[[3-(1,3-dithian-2-yl)phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 2-[[3-(1,3-dithian-2-yl)phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[3-(1,3-dithian-2-yl)anilino]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[3-(1,3-dithian-2-yl)anilino]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[3-(1,3-dithian-2-yl)anilino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[3-(1,3-dithian-2-yl)anilino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=CC(=C2)C3SCCCS3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=CC(=C2)C3SCCCS3

InChI

InChI=1S/C18H23N3O2S2/c1-3-15(17(22)20-16-10-12(2)23-21-16)19-14-7-4-6-13(11-14)18-24-8-5-9-25-18/h4,6-7,10-11,15,18-19H,3,5,8-9H2,1-2H3,(H,20,21,22)