4-(2-ethoxyphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NN=C(S2)SCC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NN=C(S2)SCC

InChI

InChI=1S/C16H21N3O3S2/c1-3-21-12-8-5-6-9-13(12)22-11-7-10-14(20)17-15-18-19-16(24-15)23-4-2/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,17,18,20)