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

Systemtic Name: 4-(3-methylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenoxy)butanamide CAS Name: 4-(3-methylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenoxy)butyramide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-12(2)10-16-19-20-17(23-16)18-15(21)8-5-9-22-14-7-4-6-13(3)11-14/h4,6-7,11-12H,5,8-10H2,1-3H3,(H,18,20,21)