N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H23N3O3S/c1-18(2,3)16-20-21-17(25-16)19-15(22)6-4-5-12-7-8-13-14(11-12)24-10-9-23-13/h7-8,11H,4-6,9-10H2,1-3H3,(H,19,21,22)