4-(2-ethoxyphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(2-ethoxyphenoxy)butyramide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-2-26-17-11-6-7-12-18(17)27-14-8-13-19(25)22-21-24-23-20(28-21)15-16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,22,24,25)