1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)urea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)urea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)urea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]urea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)urea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)urea Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(S2)NC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(C1)C2=NN=C(S2)NC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C15H17N5O3S/c21-13(16-10-3-4-11-12(9-10)23-8-7-22-11)17-14-18-19-15(24-14)20-5-1-2-6-20/h3-4,9H,1-2,5-8H2,(H2,16,17,18,21)