N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H23N3O3S/c23-17(9-7-13-6-8-15-16(12-13)25-11-10-24-15)20-19-22-21-18(26-19)14-4-2-1-3-5-14/h6,8,12,14H,1-5,7,9-11H2,(H,20,22,23)