N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-methylphenoxy)butanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-methylphenoxy)butyramide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C16H19N3O2S/c1-11-4-8-13(9-5-11)21-10-2-3-14(20)17-16-19-18-15(22-16)12-6-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,17,19,20)