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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-4-22-13-8-5-6-9-14(13)23-11-7-10-15(21)18-17-20-19-16(24-17)12(2)3/h5-6,8-9,12H,4,7,10-11H2,1-3H3,(H,18,20,21)