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

Systemtic Name: 4-(4-methylphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(4-methylphenoxy)butanamide CAS Name: 4-(4-methylphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(4-methylphenoxy)butyramide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-15-9-11-17(12-10-15)25-13-5-8-18(24)21-20-23-22-19(26-20)14-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,21,23,24)