1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)urea

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)urea Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)urea CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)urea IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)urea Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)urea Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)C3CC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)C3CC3)OC4CCCC4

InChI

InChI=1S/C18H22N4O3S/c1-24-14-9-8-12(10-15(14)25-13-4-2-3-5-13)19-17(23)20-18-22-21-16(26-18)11-6-7-11/h8-11,13H,2-7H2,1H3,(H2,19,20,22,23)