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

Systemtic Name: 4-(4-ethoxyphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-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=C(C=C1)OCCCC(=O)NC2=NN=C(S2)SCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)SCC

InChI

InChI=1S/C16H21N3O3S2/c1-3-21-12-7-9-13(10-8-12)22-11-5-6-14(20)17-15-18-19-16(24-15)23-4-2/h7-10H,3-6,11H2,1-2H3,(H,17,18,20)