3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-urea

Systemtic Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-urea Openeye Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-urea CAS Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methylurea IUPAC Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methylurea Traditional Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-urea Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C16H18N4O3S/c1-20(9-10-2-5-12-13(8-10)23-7-6-22-12)16(21)17-15-19-18-14(24-15)11-3-4-11/h2,5,8,11H,3-4,6-7,9H2,1H3,(H,17,19,21)