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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-isopropylphenoxy)butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-isopropylphenoxy)butyramide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C21H29N3O2S/c1-15(2)16-10-12-18(13-11-16)26-14-6-9-19(25)22-21-24-23-20(27-21)17-7-4-3-5-8-17/h10-13,15,17H,3-9,14H2,1-2H3,(H,22,24,25)