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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: 4-(4-isopropylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C16H21N3O2S/c1-11(2)13-6-8-14(9-7-13)21-10-4-5-15(20)17-16-19-18-12(3)22-16/h6-9,11H,4-5,10H2,1-3H3,(H,17,19,20)