1-[5-[cyclohexyl(methyl)amino]-1,3,4-thiadiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea

Systemtic Name: 1-[5-[cyclohexyl(methyl)amino]-1,3,4-thiadiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea Openeye Name: 1-[5-[cyclohexyl(methyl)amino]-1,3,4-thiadiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea CAS Name: 1-[5-[cyclohexyl(methyl)amino]-1,3,4-thiadiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea IUPAC Name: 1-[5-[cyclohexyl(methyl)amino]-1,3,4-thiadiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea Traditional Name: 1-[5-[cyclohexyl(methyl)amino]-1,3,4-thiadiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=NN=C(S2)NC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C1CCCCC1)C2=NN=C(S2)NC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H23N5O3S/c1-23(13-5-3-2-4-6-13)18-22-21-17(27-18)20-16(24)19-12-7-8-14-15(11-12)26-10-9-25-14/h7-8,11,13H,2-6,9-10H2,1H3,(H2,19,20,21,24)