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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)NC3=NN=C(S3)C4CC4

InChI

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