4-(2-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2OC

InChI

InChI=1S/C14H17N3O3S/c1-10-16-17-14(21-10)15-13(18)8-5-9-20-12-7-4-3-6-11(12)19-2/h3-4,6-7H,5,8-9H2,1-2H3,(H,15,17,18)