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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H17N3O3S/c20-14(17-16-19-18-15(23-16)11-3-4-11)6-2-10-1-5-12-13(9-10)22-8-7-21-12/h1,5,9,11H,2-4,6-8H2,(H,17,19,20)